N'-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)oxamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-15-7-4-3-6(5-8(7)16-2)12-10(14)9(11)13/h3-5H,1-2H3,(H2,11,13)(H,12,14)