Molecular Formula: C16H19Cl2NO2
InChIKey: InChIKey=XODDYSAUSWPJTQ-UHFFFAOYAX
SMILES: C=CCN(CC=C)C(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N,N-diprop-2-enyl-butanamide
Registries:
PubChem CID 2177270
PubChem ID 3317519