Molecular Formula: C8H14N2O2
InChI: InChI=1/C8H14N2O2/c1-4-5-8(12)10(3)6-7(11)9-2/h4-5H,6H2,1-3H3,(H,9,11)/f/h9H
InChIKey: InChIKey=OVWFTORIHNDONT-BGGKNDAXCY
SMILES: CC=CC(=O)N(C)CC(=O)NC
Names:
NSC278327
N-methyl-N-(methylcarbamoylmethyl)but-2-enamide
Registries:
PubChem CID 322195
PubChem ID 142487
