methyl 2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(benzylcarbamoyl)anilino]acetate CAS Name: 2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(benzylcarbamoyl)anilino]acetate Traditional Name: 2-[2-(benzylcarbamoyl)anilino]acetic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-16(20)12-18-15-10-6-5-9-14(15)17(21)19-11-13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3,(H,19,21)