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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(2,4-dimethoxybenzyl)-N-homoveratryl-3-keto-isoindoline-1-carboxamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C3=CC=CC=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-20-11-10-19(24(16-20)35-3)17-30-26(21-7-5-6-8-22(21)28(30)32)27(31)29-14-13-18-9-12-23(34-2)25(15-18)36-4/h5-12,15-16,26H,13-14,17H2,1-4H3,(H,29,31)