[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-2-(p-phenetidino)butyric acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H26ClNO5/c1-3-33-23-14-12-22(13-15-23)29-24(17-25(30)19-8-5-4-6-9-19)27(32)34-18(2)26(31)20-10-7-11-21(28)16-20/h4-16,18,24,29H,3,17H2,1-2H3