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

Systemtic Name: N,2-bis[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N,2-bis[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-isoindoline-1-carboxamide CAS Name: N,2-bis[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N,2-bis[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N,2-dihomoveratryl-3-keto-isoindoline-1-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2C3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O6/c1-34-23-11-9-19(17-25(23)36-3)13-15-30-28(32)27-21-7-5-6-8-22(21)29(33)31(27)16-14-20-10-12-24(35-2)26(18-20)37-4/h5-12,17-18,27H,13-16H2,1-4H3,(H,30,32)