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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-homoveratryloxamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N)OC

InChI

InChI=1S/C12H16N2O4/c1-17-9-4-3-8(7-10(9)18-2)5-6-14-12(16)11(13)15/h3-4,7H,5-6H2,1-2H3,(H2,13,15)(H,14,16)