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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(p-tolylmethyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-homoveratryl-N'-(4-methylbenzyl)oxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14-4-6-16(7-5-14)13-22-20(24)19(23)21-11-10-15-8-9-17(25-2)18(12-15)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)(H,22,24)