2-(1-carbamoylethoxy)propanamide

Molecular Formula: C₆H₁₂N₂O₃

InChI: InChI=1/C6H12N2O3/c1-3(5(7)9)11-4(2)6(8)10/h3-4H,1-2H3,(H2,7,9)(H2,8,10)/f/h7-8H2

InChIKey: InChIKey=KJEBMDAJDLDHPX-UNXFWZPKCG
SMILES: CC(C(=O)N)OC(C)C(=O)N

Names:
    NSC18703
    Propanamide, 2,2'-oxybis-
    2-(1-carbamoylethoxy)propanamide
    5460-66-2

Registries:
    PubChem CID 227253
    PubChem ID 81717