N1,N3-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-dihomoveratrylisophthalamide 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=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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