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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-homoveratryl-3-keto-2-(4-methoxyphenyl)isoindoline-4-carboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-31-20-10-8-19(9-11-20)28-16-18-5-4-6-21(24(18)26(28)30)25(29)27-14-13-17-7-12-22(32-2)23(15-17)33-3/h4-12,15H,13-14,16H2,1-3H3,(H,27,29)