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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O2/c1-22-13-18-28(21-23(22)2)35-32(37)26-16-19-27(20-17-26)34-31-29-11-7-8-12-30(29)33(38)36(31)24(3)14-15-25-9-5-4-6-10-25/h4-13,16-21,24,31,34H,14-15H2,1-3H3,(H,35,37)