N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-homoveratryl-oxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-6-5-7-14(2)18(13)22-20(24)19(23)21-11-10-15-8-9-16(25-3)17(12-15)26-4/h5-9,12H,10-11H2,1-4H3,(H,21,23)(H,22,24)