N'-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-p-anisyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H16N2O3/c1-3-8-14-12(16)13(17)15-9-10-4-6-11(18-2)7-5-10/h3-7H,1,8-9H2,2H3,(H,14,16)(H,15,17)