[2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl] 2-methoxyethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-[(phenylmethyl)carbamoyl]phenyl]amino]ethyl] 2-methoxyethanoate Openeye Name: [2-[2-(benzylcarbamoyl)anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-oxo-2-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]ethyl] ester IUPAC Name: [2-[2-(benzylcarbamoyl)anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[2-(benzylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-25-13-18(23)26-12-17(22)21-16-10-6-5-9-15(16)19(24)20-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,24)(H,21,22)