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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-phenethyloxamide Traditional Name: N'-homoveratryl-N-phenethyl-oxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-8-16(14-18(17)26-2)11-13-22-20(24)19(23)21-12-10-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,22,24)