N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H30N2O2/c1-5-22(3,4)16-10-12-17(13-11-16)23-20(25)14-24-15(2)18-8-6-7-9-19(18)21(24)26/h6-9,16-17H,2,5,10-14H2,1,3-4H3,(H,23,25)