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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-oxidanyl-ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-hydroxy-oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-hydroxyoxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-hydroxyoxamide Traditional Name: N'-homoveratryl-N'-hydroxy-oxamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-18-9-4-3-8(7-10(9)19-2)5-6-14(17)12(16)11(13)15/h3-4,7,17H,5-6H2,1-2H3,(H2,13,15)