N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enyl-ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(cyclohexen-1-yl)ethyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-(cyclohexen-1-yl)ethyl]oxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCC1=CCCCC1

Isomeric SMILES

C=CCNC(=O)C(=O)NCCC1=CCCCC1

InChI

InChI=1S/C13H20N2O2/c1-2-9-14-12(16)13(17)15-10-8-11-6-4-3-5-7-11/h2,6H,1,3-5,7-10H2,(H,14,16)(H,15,17)