[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H27NO5/c1-21-12-17-26(18-22(21)2)36-20-30(34)32-28-11-7-6-10-27(28)31(35)37-19-29(33)25-15-13-24(14-16-25)23-8-4-3-5-9-23/h3-18H,19-20H2,1-2H3,(H,32,34)