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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methylphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-2-[2-(p-tolyl)ethyl]isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methylphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methylphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-homoveratryl-3-keto-2-[2-(p-tolyl)ethyl]isoindoline-1-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-19-8-10-20(11-9-19)15-17-30-26(22-6-4-5-7-23(22)28(30)32)27(31)29-16-14-21-12-13-24(33-2)25(18-21)34-3/h4-13,18,26H,14-17H2,1-3H3,(H,29,31)