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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-21-9-5-6-17(14-21)15-23(26)28-16-22(25)24-18-10-12-20(13-11-18)29-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,25)