N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-(4-methylcyclohexyl)-3-oxo-2-(p-tolylmethyl)isoindoline-1-carboxamide CAS Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-2-[(4-methylphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-2-(4-methylbenzyl)-N-(4-methylcyclohexyl)isoindoline-1-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2C3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O2/c1-16-7-11-18(12-8-16)15-26-22(20-5-3-4-6-21(20)24(26)28)23(27)25-19-13-9-17(2)10-14-19/h3-8,11-12,17,19,22H,9-10,13-15H2,1-2H3,(H,25,27)