[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-acetamidobenzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-acetamidobenzoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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