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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-homoveratryl-N'-p-phenetyl-oxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-4-27-16-8-6-15(7-9-16)22-20(24)19(23)21-12-11-14-5-10-17(25-2)18(13-14)26-3/h5-10,13H,4,11-12H2,1-3H3,(H,21,23)(H,22,24)