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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-17(26)18-7-11-20(12-8-18)29-16-24(28)30-15-23(27)25-19-9-13-22(14-10-19)31-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,25,27)