Molecular Formula: C17H16BrNO4
InChIKey: InChIKey=RDRPCOQUNSOPDB-LILDFLRNCY
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C)Br
Names:
N-benzo[1,3]dioxol-5-yl-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide
Registries:
PubChem CID 1191408
PubChem ID 3243481