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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C

InChI

InChI=1S/C26H32N2O2/c1-4-19-12-14-20(15-13-19)16-28-24(21-9-5-6-10-22(21)26(28)30)25(29)27-23-11-7-8-17(2)18(23)3/h5-6,9-10,12-15,17-18,23-24H,4,7-8,11,16H2,1-3H3,(H,27,29)