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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-(4-methylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-(4-methylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 3-keto-N-(4-methylcyclohexyl)-2-p-anisyl-isoindoline-1-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-7-11-18(12-8-16)25-23(27)22-20-5-3-4-6-21(20)24(28)26(22)15-17-9-13-19(29-2)14-10-17/h3-6,9-10,13-14,16,18,22H,7-8,11-12,15H2,1-2H3,(H,25,27)