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

Systemtic Name: ethyl 2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-(benzylcarbamoyl)anilino]acetate CAS Name: 2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(benzylcarbamoyl)anilino]acetate Traditional Name: 2-[2-(benzylcarbamoyl)anilino]acetic acid ethyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-2-23-17(21)13-19-16-11-7-6-10-15(16)18(22)20-12-14-8-4-3-5-9-14/h3-11,19H,2,12-13H2,1H3,(H,20,22)