Molecular Formula: C17H33NO
InChI: InChI=1/C17H33NO/c1-14(2)8-7-9-15(3)18-17(19)13-12-16-10-5-4-6-11-16/h14-16H,4-13H2,1-3H3,(H,18,19)/f/h18H
InChIKey: InChIKey=WPUSTWDHLATXMU-GPQMBLKYCT SMILES: CC(C)CCCC(C)NC(=O)CCC1CCCCC1
Names: 3-cyclohexyl-N-(6-methylheptan-2-yl)propanamide
Registries: PubChem CID 4104942 PubChem ID 6028607
