[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17-7-11-19(12-8-17)23(28)25-15-22(27)30-16-18-9-13-20(14-10-18)24(29)26-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)