[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-methoxybenzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-18-11-7-8-16(14-18)23(28)30-15-21(26)25-20-13-6-5-12-19(20)22(27)24-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,27)(H,25,26)