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Carbonsäureamide

Organische Verbindungen, die direkt aus Carbonsäure gewonnen werden und eine Substitution von funktionellen Amidgruppen enthalten; Amidgruppen enthalten eine Carbonylgruppe, die mit einer Aminogruppe verbunden ist.

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1 – 15 von 175 Ergebnisse
1

2,2,5,5-Tetramethyl-3-Pyrrolin-3 -Carboxamid, 99 %, Thermo Scientific Chemicals

CAS: 19805-75-5 Summenformel: C9H16N2O Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00041846 InChI-Schlüssel: ACFYUJLIWIDSFM-UHFFFAOYSA-N Synonym: 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline PubChem CID: 88255 IUPAC-Name: 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid SMILES: CC1(C=C(C(N1)(C)C)C(=O)N)C

InChI-Schlüssel ACFYUJLIWIDSFM-UHFFFAOYSA-N
IUPAC-Name 2,2,5,5-Tetramethyl-1H-pyrrol-3-carboxamid
PubChem CID 88255
CAS 19805-75-5
MDL-Nummer MFCD00041846
Molekulargewicht (g/mol) 168.24
SMILES CC1(C=C(C(N1)(C)C)C(=O)N)C
Synonym 2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide,2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrole-3-carboxamide,1h-pyrrole-3-carboxamide, 2,5-dihydro-2,2,5,5-tetramethyl,2,5-dihydro-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide,3-aminocarbonyl-2,2,5,5-tetramethy-3-pyrroline,maybridge3_000440,acmc-1c3ma,3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline,3-aminocarbonyl-2,2,5,5-tetramethyl-3-pyrroline
Summenformel C9H16N2O
2

3-Pyridinacetamid, 99 %, Thermo Scientific Chemicals

CAS: 3724-16-1 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD08236789 InChI-Schlüssel: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid PubChem CID: 564767 IUPAC-Name: 2-Pyridin-3-ylacetamid SMILES: C1=CC(=CN=C1)CC(=O)N

InChI-Schlüssel YDHIMEXEGOCNHU-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-3-ylacetamid
PubChem CID 564767
CAS 3724-16-1
MDL-Nummer MFCD08236789
Molekulargewicht (g/mol) 136.154
SMILES C1=CC(=CN=C1)CC(=O)N
Synonym 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid
Summenformel C7H8N2O
3

3-Nitrobenzamid, 98 %, Thermo Scientific Chemicals

CAS: 645-09-0 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.136 MDL-Nummer: MFCD00007984 InChI-Schlüssel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC-Name: 3-Nitrobenzamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

InChI-Schlüssel KWAYEPXDGHYGRW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzamid
PubChem CID 12576
CAS 645-09-0
MDL-Nummer MFCD00007984
Molekulargewicht (g/mol) 166.136
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
Summenformel C7H6N2O3
4

3-Nitrobenzamid, 98 %, Thermo Scientific Chemicals

CAS: 645-09-0 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00007984 InChI-Schlüssel: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC-Name: 3-Nitrobenzamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

InChI-Schlüssel KWAYEPXDGHYGRW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzamid
PubChem CID 12576
CAS 645-09-0
MDL-Nummer MFCD00007984
Molekulargewicht (g/mol) 166.14
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
Summenformel C7H6N2O3
5

5-Carbamoylpyridin-3-Boronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 1169402-51-0 Summenformel: C12H17BN2O3 Molekulargewicht (g/mol): 248.089 MDL-Nummer: MFCD11878274 InChI-Schlüssel: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide PubChem CID: 59023117 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-carboxamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N

InChI-Schlüssel NJLZODHYCOZPBJ-UHFFFAOYSA-N
IUPAC-Name 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-carboxamid
PubChem CID 59023117
CAS 1169402-51-0
MDL-Nummer MFCD11878274
Molekulargewicht (g/mol) 248.089
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide
Summenformel C12H17BN2O3
6

3-Methylbutanamid, 97 %, Thermo Scientific™

CAS: 541-46-8 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00014807 InChI-Schlüssel: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC-Name: 3-Methylbutanamid SMILES: CC(C)CC(=O)N

InChI-Schlüssel SANOUVWGPVYVAV-UHFFFAOYSA-N
IUPAC-Name 3-Methylbutanamid
PubChem CID 10930
CAS 541-46-8
MDL-Nummer MFCD00014807
Molekulargewicht (g/mol) 101.149
SMILES CC(C)CC(=O)N
Synonym isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
Summenformel C5H11NO
7

(3S)-(-)-3-Acetamidopyrrolidin, 98 %, Thermo Scientific Chemicals

CAS: 114636-31-6 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.18 MDL-Nummer: MFCD00082748 InChI-Schlüssel: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC-Name: N-[(3S)-Pyrrolidin-3-yl]acetamid SMILES: CC(=O)NC1CCNC1

InChI-Schlüssel HDCCJUCOIKLZNM-UHFFFAOYNA-N
IUPAC-Name N-[(3S)-Pyrrolidin-3-yl]acetamid
PubChem CID 7021471
CAS 114636-31-6
MDL-Nummer MFCD00082748
Molekulargewicht (g/mol) 128.18
SMILES CC(=O)NC1CCNC1
Synonym 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
Summenformel C6H12N2O
8

1-Acetyl-3-Indolcarboxaldehyd, 98 %, Thermo Scientific™

CAS: 22948-94-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00039691 InChI-Schlüssel: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonym: 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1 PubChem CID: 89915 IUPAC-Name: 1-Acetylindol-3-carbaldehyd SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

InChI-Schlüssel LCJLFGSKHBDOAY-UHFFFAOYSA-N
IUPAC-Name 1-Acetylindol-3-carbaldehyd
PubChem CID 89915
CAS 22948-94-3
MDL-Nummer MFCD00039691
Molekulargewicht (g/mol) 187.2
SMILES CC(=O)N1C=C(C2=CC=CC=C21)C=O
Synonym 1-acetyl-1h-indole-3-carbaldehyde,n-acetylindole-3-carboxaldehyde,1-acetylindole-3-carboxaldehyde,1-acetyl-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 1-acetyl,1-acetyl-3-formylindole,zlchem 389,pubchem7227,n-acetylindole-3-aldehyde,acmc-1crl1
Summenformel C11H9NO2
9

3-Amino-1-Phenyl-2-Pyrazolin-5-one, 97 %, Thermo Scientific Chemicals

CAS: 4149-06-8 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00003137 InChI-Schlüssel: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC-Name: 5-Amino-2-phenyl-4H-pyrazol-3-on SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

InChI-Schlüssel LPOVZHYARSAVIZ-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2-phenyl-4H-pyrazol-3-on
PubChem CID 77794
CAS 4149-06-8
MDL-Nummer MFCD00003137
Molekulargewicht (g/mol) 175.19
SMILES C1C(=NN(C1=O)C2=CC=CC=C2)N
Synonym 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa
Summenformel C9H9N3O
10

3-Amino-4,5-Dihydro-1-Phenyl-1-H-Pyrazol, 98+%, Thermo Scientific Chemicals

CAS: 3314-35-0 Summenformel: C9H11N3 Molekulargewicht (g/mol): 161.208 MDL-Nummer: MFCD00051730 InChI-Schlüssel: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonym: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline PubChem CID: 98736 IUPAC-Name: 2-Phenyl-3,4-dihydropyrazol-5-amin SMILES: C1CN(N=C1N)C2=CC=CC=C2

InChI-Schlüssel QENUTIJJGGTTPE-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-3,4-dihydropyrazol-5-amin
PubChem CID 98736
CAS 3314-35-0
MDL-Nummer MFCD00051730
Molekulargewicht (g/mol) 161.208
SMILES C1CN(N=C1N)C2=CC=CC=C2
Synonym 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline
Summenformel C9H11N3
11

Schwefeltrioxid N,N-Dimethylformamid-Komplex, +47 % aktives SO3, Thermo Scientific Chemicals

CAS: 29584-42-7 Summenformel: C3H7NO4S Molekulargewicht (g/mol): 153.15 MDL-Nummer: MFCD00043411 InChI-Schlüssel: AFDQGRURHDVABZ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex PubChem CID: 169056 IUPAC-Name: N,N-Dimethylformamid;schwefeltrioxid SMILES: O=S(=O)=O.CN(C)C=O

InChI-Schlüssel AFDQGRURHDVABZ-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylformamid;schwefeltrioxid
PubChem CID 169056
CAS 29584-42-7
MDL-Nummer MFCD00043411
Molekulargewicht (g/mol) 153.15
SMILES O=S(=O)=O.CN(C)C=O
Synonym n,n-dimethylformamide sulfur trioxide complex,dmf-sulfur trioxide complex,n,n-dimethylformamide; sulfur trioxide,sulfur trioxide dimethylformamide complex,formamide, n,n-dimethyl-, compd. with sulfur trioxide 1:1,dmf.so3,n,n-dimethylformamide, compound with sulphur trioxide,dimethyl formamide sulfur trioxide,dimethylformamide; sulfur trioxide,sulfur trioxide n,n-dimethylformamide complex
Summenformel C3H7NO4S
12

3-Hydroxypropionamide, TRC

CAS: 2651-43-6 Summenformel: C3 H7 N O2 Molekulargewicht (g/mol): 89.09 IUPAC-Name: 3-hydroxypropanamide SMILES: NC(=O)CCO

IUPAC-Name 3-hydroxypropanamide
CAS 2651-43-6
Molekulargewicht (g/mol) 89.09
SMILES NC(=O)CCO
Summenformel C3 H7 N O2
13

Ethyl 3-(N-Butylacetamido)propanoate, TRC

CAS: 52304-36-6 Summenformel: C11 H21 N O3 Molekulargewicht (g/mol): 215.29 Synonym: 3-(Butylacetylamino)propionic acid ethyl ester,3-[(N-Butyl-N-acetyl)amino]propionic acid ethyl ester,AI 3-70763,BAAPE,EUS 26-15,Ethyl 3-(N-butylacetamido)propionate,IR 3535,Merck 3535,Quwenzhi,Repellent 3535 IUPAC-Name: ethyl 3-[acetyl(butyl)amino]propanoate SMILES: CCCCN(CCC(=O)OCC)C(=O)C

IUPAC-Name ethyl 3-[acetyl(butyl)amino]propanoate
CAS 52304-36-6
Molekulargewicht (g/mol) 215.29
SMILES CCCCN(CCC(=O)OCC)C(=O)C
Synonym 3-(Butylacetylamino)propionic acid ethyl ester,3-[(N-Butyl-N-acetyl)amino]propionic acid ethyl ester,AI 3-70763,BAAPE,EUS 26-15,Ethyl 3-(N-butylacetamido)propionate,IR 3535,Merck 3535,Quwenzhi,Repellent 3535
Summenformel C11 H21 N O3
14

N,N-Dimethylacetamid, 99 %, Thermo Scientific Chemicals

CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CN(C)C(C)=O

EDGE
InChI-Schlüssel FXHOOIRPVKKKFG-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylacetamid
PubChem CID 31374
CAS 127-19-5
ChEBI CHEBI:84254
MDL-Nummer MFCD00008686
Molekulargewicht (g/mol) 87.12
SMILES CN(C)C(C)=O
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Summenformel C4H9NO
15

Diacetonacrylamid, 99 %, Thermo Scientific Chemicals

CAS: 2873-97-4 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00008788 InChI-Schlüssel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 PubChem CID: 17888 IUPAC-Name: N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamid SMILES: CC(=O)CC(C)(C)NC(=O)C=C

EDGE
InChI-Schlüssel OMNKZBIFPJNNIO-UHFFFAOYSA-N
IUPAC-Name N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamid
PubChem CID 17888
CAS 2873-97-4
MDL-Nummer MFCD00008788
Molekulargewicht (g/mol) 169.22
SMILES CC(=O)CC(C)(C)NC(=O)C=C
Synonym diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898
Summenformel C9H15NO2