Nom: 4-[2-(3-chlorophenyl)acetylamino]butyric acid ethyl ester

IUPAC: ethyl 4-[[2-(3-chlorophenyl)acetyl]amino]butanoate

SMILES: CCOC(=O)CCCNC(=O)Cc1cccc(Cl)c1

Canonical SMILES: CCOC(=O)CCCNC(=O)CC1=CC(=CC=C1)Cl

Formule moléculaire: C14H18ClNO3

Masse molaire: 283.75

InChIKey: NAAHZEBCIPMENU-UHFFFAOYSA-N

InChI: InChI=1S/C14H18ClNO3/c1-2-19-14(18)7-4-8-16-13(17)10-11-5-3-6-12(15)9-11/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,16,17)

Synonymes

SCHEMBL1064811NAAHZEBCIPMENU-UHFFFAOYSA-NAKOS0081776364-[2-(3-chlorophenyl)acetylamino]butyric acid ethyl ester