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

Systemtic Name: methyl 2-[2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(benzylcarbamoyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(benzylcarbamoyl)anilino]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(benzylcarbamoyl)anilino]acetyl]amino]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-31-24(30)19-12-6-8-14-21(19)27-22(28)16-25-20-13-7-5-11-18(20)23(29)26-15-17-9-3-2-4-10-17/h2-14,25H,15-16H2,1H3,(H,26,29)(H,27,28)