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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-homoveratryl-N'-m-anisyl-oxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-25-16-6-4-5-15(11-16)13-22-20(24)19(23)21-10-9-14-7-8-17(26-2)18(12-14)27-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)(H,22,24)