[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H23NO6/c1-3-30-23-10-5-4-9-22(23)26-24(28)16-31-25(29)20-8-6-7-19(15-20)18-11-13-21(14-12-18)32-17(2)27/h4-15H,3,16H2,1-2H3,(H,26,28)