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

Systemtic Name: N'-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-cyclopropyl-N-homoveratryl-oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-20-12-6-3-10(9-13(12)21-2)7-8-16-14(18)15(19)17-11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H,16,18)(H,17,19)