methyl 3-[[[2-[(phenylmethyl)carbamoyl]phenyl]amino]methyl]benzoate

Systemtic Name: methyl 3-[[[2-[(phenylmethyl)carbamoyl]phenyl]amino]methyl]benzoate Openeye Name: methyl 3-[[2-(benzylcarbamoyl)anilino]methyl]benzoate CAS Name: 3-[[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(benzylcarbamoyl)anilino]methyl]benzoate Traditional Name: 3-[[2-(benzylcarbamoyl)anilino]methyl]benzoic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-23(27)19-11-7-10-18(14-19)16-24-21-13-6-5-12-20(21)22(26)25-15-17-8-3-2-4-9-17/h2-14,24H,15-16H2,1H3,(H,25,26)