[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] acetate CAS Name: acetic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

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