Molecular Formula: C11H22N2O2
InChI: InChI=1/C11H22N2O2/c1-3-5-7-12-10(14)9-11(15)13-8-6-4-2/h3-9H2,1-2H3,(H,12,14)(H,13,15)/f/h12-13H
InChIKey: InChIKey=UVWGCLFGWOUYMS-BAINRFMOCU
SMILES: CCCCNC(=O)CC(=O)NCCCC
Names:
NSC87702
N,N'-dibutylpropanediamide
10174-66-0
Registries:
PubChem CID 258607
PubChem ID 124339