[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-acetamidopropanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-acetamidopropanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-13(21-14(2)23)20(25)27-12-15-4-6-16(7-5-15)19(24)22-17-8-10-18(26-3)11-9-17/h4-11,13H,12H2,1-3H3,(H,21,23)(H,22,24)