[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] benzoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] benzoate CAS Name: benzoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] benzoate Traditional Name: benzoic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-18-16(21)13-8-5-9-14(10-13)19-15(20)11-23-17(22)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,21)(H,19,20)