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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-(4-acetyloxyphenyl)benzoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C29H23NO6/c1-20(31)35-25-16-14-21(15-17-25)22-8-7-9-23(18-22)29(33)34-19-28(32)30-26-12-5-6-13-27(26)36-24-10-3-2-4-11-24/h2-18H,19H2,1H3,(H,30,32)