[4-(phenylcarbamoyl)phenyl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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