[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(4-methoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-2-(p-anisidino)-4-phenyl-butyric acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C(CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24ClNO5/c1-17(25(30)19-8-10-20(27)11-9-19)33-26(31)23(16-24(29)18-6-4-3-5-7-18)28-21-12-14-22(32-2)15-13-21/h3-15,17,23,28H,16H2,1-2H3