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Phenylacetamide

Organische Verbindungen, die aus einem Acetamidmolekül mit einer Phenylgruppensubstitution bestehen; diese Verbindungen gelten als Monocarbonsäureamide.

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1

4-(3-Amino-2-hydroxypropoxy)phenylacetamide, TRC

CAS: 81346-71-6 Summenformel: C11 H16 N2 O3 Molekulargewicht (g/mol): 224.26 Synonym: Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl IUPAC-Name: 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide SMILES: NCC(O)COc1ccc(CC(=O)N)cc1

IUPAC-Name 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide
CAS 81346-71-6
Molekulargewicht (g/mol) 224.26
SMILES NCC(O)COc1ccc(CC(=O)N)cc1
Synonym Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl
Summenformel C11 H16 N2 O3
2

Atenolol, 98 %, Thermo Scientific Chemicals

CAS: 29122-68-7 Summenformel: C14H22N2O3 Molekulargewicht (g/mol): 266.34 InChI-Schlüssel: METKIMKYRPQLGS-UHFFFAOYSA-N Synonym: atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm PubChem CID: 2249 ChEBI: CHEBI:2904 IUPAC-Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O

InChI-Schlüssel METKIMKYRPQLGS-UHFFFAOYSA-N
IUPAC-Name 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamid
PubChem CID 2249
CAS 29122-68-7
ChEBI CHEBI:2904
Molekulargewicht (g/mol) 266.34
SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
Synonym atenolol,tenormin,tenormine,normiten,blokium,prenormine,tenoblock,atehexal,betablok,cuxanorm
Summenformel C14H22N2O3
5

BRL 52537 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 112282-24-3 Summenformel: C18H25Cl3N2O Molekulargewicht (g/mol): 391.76 MDL-Nummer: MFCD00672679 InChI-Schlüssel: NGVLSOWJSUUYDE-UHFFFAOYNA-N Synonym: brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene PubChem CID: 11315337 IUPAC-Name: 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride SMILES: Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1

InChI-Schlüssel NGVLSOWJSUUYDE-UHFFFAOYNA-N
IUPAC-Name 2-(3,4-dichlorophenyl)-1-{2-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}ethan-1-one hydrochloride
PubChem CID 11315337
CAS 112282-24-3
MDL-Nummer MFCD00672679
Molekulargewicht (g/mol) 391.76
SMILES Cl.ClC1=C(Cl)C=C(CC(=O)N2CCCCC2CN2CCCC2)C=C1
Synonym brl 52537 hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hydrochloride,+/--1-3,4-dichlorophenyl acetyl-2-1-pyrrolidinyl methylpiperidine hydrochloride,2-3,4-dichlorophenyl-1-2-pyrrolidin-1-ylmethyl piperidin-1-yl ethanone hcl,d03qzj,d04ynw,pleiotropic pathway modulator oral, cancer , celgene,pleiotropic pathway modifiers inflammatory disease , celgene
Summenformel C18H25Cl3N2O
6

ICI 199,441 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 115199-84-3 Summenformel: C21H25Cl3N2O Molekulargewicht (g/mol): 427.794 InChI-Schlüssel: VFLWVWZSDBTGQJ-VEIFNGETSA-N Synonym: ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s PubChem CID: 3082717 IUPAC-Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride SMILES: CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl

InChI-Schlüssel VFLWVWZSDBTGQJ-VEIFNGETSA-N
IUPAC-Name 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide;hydrochloride
PubChem CID 3082717
CAS 115199-84-3
Molekulargewicht (g/mol) 427.794
SMILES CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl.Cl
Synonym ici-199,441 hydrochloride,ici 199,441 hydrochloride,n-2-n-methyl-3,4-dichlorophenylacetamido-2-phenylethyl pyrrolidine,s-3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl benzeneacetamide monohydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-1-pyrrolidinyl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-yl ethyl acetamide hydrochloride,2-3,4-dichlorophenyl-n-methyl-n-1s-1-phenyl-2-pyrrolidin-1-ylethyl acetamide hydrochloride,benzeneacetamide, 3,4-dichloro-n-methyl-n-1-phenyl-2-1-pyrrolidinyl ethyl-, monohydrochloride, s
Summenformel C21H25Cl3N2O