3-(4-chlorophenyl)-N-(4-methylphenyl)-2-[2-methylpropyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-2-[2-methylpropyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-3-oxidanylidene-propanamide Openeye Name: 3-(4-chlorophenyl)-2-[isobutyl-(2-oxo-2-phenyl-acetyl)amino]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-(4-chlorophenyl)-2-[(1,2-dioxo-2-phenylethyl)-(2-methylpropyl)amino]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methylphenyl)-2-[2-methylpropyl-(2-oxo-2-phenylacetyl)amino]-3-oxopropanamide Traditional Name: 3-(4-chlorophenyl)-2-[isobutyl-(2-keto-2-phenyl-acetyl)amino]-3-keto-N-(p-tolyl)propionamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)Cl)N(CC(C)C)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)Cl)N(CC(C)C)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H27ClN2O4/c1-18(2)17-31(28(35)26(33)20-7-5-4-6-8-20)24(25(32)21-11-13-22(29)14-12-21)27(34)30-23-15-9-19(3)10-16-23/h4-16,18,24H,17H2,1-3H3,(H,30,34)