N-(3-benzooxazol-2-yl-2-methyl-phenyl)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₂₂H₁₇ClN₂O₃

InChI: InChI=1/C22H17ClN2O3/c1-14-17(22-25-19-6-2-3-8-20(19)28-22)5-4-7-18(14)24-21(26)13-27-16-11-9-15(23)10-12-16/h2-12H,13H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=ZZYVWZMWSUZZOD-LQFNOIFHCN
SMILES: CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4O3

Names:
    N-(3-benzooxazol-2-yl-2-methyl-phenyl)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 1496985
    PubChem ID 6072246