[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] 2-(4-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(p-anisidino)-4-phenyl-butyric acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C25H22FNO5 MolecularWeight: 435.444283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H22FNO5/c1-31-21-13-11-20(12-14-21)27-22(15-23(28)17-5-3-2-4-6-17)25(30)32-16-24(29)18-7-9-19(26)10-8-18/h2-14,22,27H,15-16H2,1H3