2-(2-acetyl-4-bromo-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide

Molecular Formula: C22H26BrNO3


InChI: InChI=1/C22H26BrNO3/c1-14(2)11-17-5-7-18(8-6-17)15(3)24-22(26)13-27-21-10-9-19(23)12-20(21)16(4)25/h5-10,12,14-15H,11,13H2,1-4H3,(H,24,26)/f/h24H

InChIKey: InChIKey=UKGXOESSTSTLCT-LQFNOIFHCP
SMILES: CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)C

Names:
    2-(2-acetyl-4-bromo-phenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide

Registries:
    PubChem CID 4845271
    PubChem ID 9802026