N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-m-anisyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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