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

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-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(=CC=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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