N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N,N'-dihomoveratryloxamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-27-17-7-5-15(13-19(17)29-3)9-11-23-21(25)22(26)24-12-10-16-6-8-18(28-2)20(14-16)30-4/h5-8,13-14H,9-12H2,1-4H3,(H,23,25)(H,24,26)