Molecular Formula: C9H18N2O2
InChI: InChI=1/C9H18N2O2/c1-4-6-10-8(12)9(13)11-7(3)5-2/h7H,4-6H2,1-3H3,(H,10,12)(H,11,13)/f/h10-11H
InChIKey: InChIKey=MJKPHHLXOAZBQM-PZWAIHAUCK
SMILES: CCCNC(=O)C(=O)NC(C)CC
Names:
N-butan-2-yl-N'-propyl-oxamide
Registries:
PubChem CID 4116478
PubChem ID 6044161
