2-[2-bromo-4-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)acetamide

Molecular Formula: C₂₃H₂₂BrFN₂O₂

InChI: InChI=1/C23H22BrFN2O2/c1-15-3-7-20(11-16(15)2)26-13-17-4-10-22(21(24)12-17)29-14-23(28)27-19-8-5-18(25)6-9-19/h3-12,26H,13-14H2,1-2H3,(H,27,28)/f/h27H

InChIKey: InChIKey=MOPZNCUWTNNATJ-LELJVTLKCJ
SMILES: CC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br)C

Names:
    2-[2-bromo-4-[[(3,4-dimethylphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)acetamide

Registries:
    PubChem CID 3575641
    PubChem ID 4846684