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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-N-(2,3-dimethylcyclohexyl)-3-keto-isoindoline-1-carboxamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC(C4C)C)OCC

InChI

InChI=1S/C29H38N2O4/c1-5-34-25-15-14-21(18-26(25)35-6-2)16-17-31-27(22-11-7-8-12-23(22)29(31)33)28(32)30-24-13-9-10-19(3)20(24)4/h7-8,11-12,14-15,18-20,24,27H,5-6,9-10,13,16-17H2,1-4H3,(H,30,32)