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

Systemtic Name: N-(3-methylbutan-2-yl)-4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-15(2)14-27-22(20-8-6-7-9-21(20)24(27)29)26-19-12-10-18(11-13-19)23(28)25-17(5)16(3)4/h6-13,15-17,22,26H,14H2,1-5H3,(H,25,28)