Molecular Formula: C17H17BrN2O3
InChIKey: InChIKey=YTOLBZOIESUENS-BUKGPZPNCX
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)N)C)Br
Names:
2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 1191407
PubChem ID 3243475