2-cyclohexyl-N-(2-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-cyclohexyl-N-(o-tolyl)-3-oxo-isoindoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(2-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(o-tolyl)isoindoline-4-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-15-8-5-6-13-19(15)23-21(25)18-12-7-9-16-14-24(22(26)20(16)18)17-10-3-2-4-11-17/h5-9,12-13,17H,2-4,10-11,14H2,1H3,(H,23,25)