N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]phthalamide CAS Name: N1,N2-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-dihomoveratrylphthalamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-33-23-11-9-19(17-25(23)35-3)13-15-29-27(31)21-7-5-6-8-22(21)28(32)30-16-14-20-10-12-24(34-2)26(18-20)36-4/h5-12,17-18H,13-16H2,1-4H3,(H,29,31)(H,30,32)