2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]-N-(m-tolyl)benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C27H25N3O4/c1-17-7-5-8-19(15-17)28-25(32)21-9-3-4-10-23(21)29-24(31)11-6-14-30-26(33)20-13-12-18(2)16-22(20)27(30)34/h3-5,7-10,12-13,15-16H,6,11,14H2,1-2H3,(H,28,32)(H,29,31)