N-(4-methylphenyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: 4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: 4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-(p-tolyl)benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C(C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3C(C)CCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-22-12-18-27(19-13-22)34-31(36)25-16-20-26(21-17-25)33-30-28-10-6-7-11-29(28)32(37)35(30)23(2)14-15-24-8-4-3-5-9-24/h3-13,16-21,23,30,33H,14-15H2,1-2H3,(H,34,36)