4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylheptan-2-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylheptan-2-yl)butanamide Openeye Name: N-(1,5-dimethylhexyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(6-methylheptan-2-yl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(6-methylheptan-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(1,5-dimethylhexyl)butyramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C21H30N2O3/c1-14(2)7-5-8-16(4)22-19(24)9-6-12-23-20(25)17-11-10-15(3)13-18(17)21(23)26/h10-11,13-14,16H,5-9,12H2,1-4H3,(H,22,24)