N-(2,3-dimethylcyclohexyl)-2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-oxo-2-[2-(p-tolyl)ethyl]isoindoline-1-carboxamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[2-(4-methylphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[2-(4-methylphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-keto-2-[2-(p-tolyl)ethyl]isoindoline-1-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O2/c1-17-11-13-20(14-12-17)15-16-28-24(21-8-4-5-9-22(21)26(28)30)25(29)27-23-10-6-7-18(2)19(23)3/h4-5,8-9,11-14,18-19,23-24H,6-7,10,15-16H2,1-3H3,(H,27,29)