2-(4-bromo-2,6-dimethyl-phenoxy)-N-prop-2-enyl-acetamide

Molecular Formula: C₁₃H₁₆BrNO₂

InChI: InChI=1/C13H16BrNO2/c1-4-5-15-12(16)8-17-13-9(2)6-11(14)7-10(13)3/h4,6-7H,1,5,8H2,2-3H3,(H,15,16)/f/h15H

InChIKey: InChIKey=ZNDVYPNZBIBVMJ-YAQRNVERCM
SMILES: CC1=CC(=CC(=C1OCC(=O)NCC=C)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 1570500
    PubChem ID 3243553