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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-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)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-8-16-14(18)15(19)17-9-7-11-5-6-12(20-2)13(10-11)21-3/h4-6,10H,1,7-9H2,2-3H3,(H,16,18)(H,17,19)