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

Systemtic Name: N'-[(4-ethylphenyl)methyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(4-ethylphenyl)methyl]oxamide CAS Name: N'-[(4-ethylphenyl)methyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(4-ethylphenyl)methyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-ethylbenzyl)oxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O2/c1-3-9-15-13(17)14(18)16-10-12-7-5-11(4-2)6-8-12/h3,5-8H,1,4,9-10H2,2H3,(H,15,17)(H,16,18)