Name: [(4′-chloro-3-methoxy-biphenyl-4-carbonyl)-amino]-acetic acid ethyl ester

IUPAC: ethyl 2-[[4-(4-chlorophenyl)-2-methoxybenzoyl]amino]acetate

SMILES: CCOC(=O)CNC(=O)c1ccc(-c2ccc(Cl)cc2)cc1OC

Canonical SMILES: CCOC(=O)CNC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)OC

Summenformel: C18H18ClNO4

Molare Masse: 347.80

InChIKey: HSMXWDFSJCFHDZ-UHFFFAOYSA-N

InChI: InChI=1S/C18H18ClNO4/c1-3-24-17(21)11-20-18(22)15-9-6-13(10-16(15)23-2)12-4-7-14(19)8-5-12/h4-10H,3,11H2,1-2H3,(H,20,22)

Synonyme

SCHEMBL1921218HSMXWDFSJCFHDZ-UHFFFAOYSA-N[(4'-chloro-3-methoxy-biphenyl-4-carbonyl)-amino]-acetic acid ethyl ester