N-cyclopropyl-N'-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-cyclopropyl-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C13H16N2O4/c1-18-10-6-5-9(7-11(10)19-2)15-13(17)12(16)14-8-3-4-8/h5-8H,3-4H2,1-2H3,(H,14,16)(H,15,17)