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

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-acetamidobenzoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(27)25-21-9-5-8-19(14-21)24(29)31-16-23(28)26-20-10-12-22(13-11-20)30-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,27)(H,26,28)