N-prop-2-enoxyacetamide

Molecular Formula: C₅H₉NO₂

InChI: InChI=1/C5H9NO2/c1-3-4-8-6-5(2)7/h3H,1,4H2,2H3,(H,6,7)/f/h6H

InChIKey: InChIKey=PHFZXGJRSQMXFP-BRMMOCHJCR
SMILES: CC(=O)NOCC=C

Names:
    NSC53399
    N-prop-2-enoxyacetamide
    42832-42-8

Registries:
    PubChem CID 243499
    PubChem ID 103932