Molecular Formula: C11H18N2O2
InChI: InChI=1/C11H18N2O2/c1-12-10(14)11(15)13-8-7-9-5-3-2-4-6-9/h5H,2-4,6-8H2,1H3,(H,12,14)(H,13,15)/f/h12-13H
InChIKey: InChIKey=CMCQMWWRRZCPCG-BAINRFMOCX SMILES: CNC(=O)C(=O)NCCC1=CCCCC1
Names: N-[2-(1-cyclohexenyl)ethyl]-N'-methyl-oxamide
Registries: PubChem CID 3117520 PubChem ID 4803964
