2-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]acetamide

Molecular Formula: C₂₃H₁₉ClN₂O₂

InChI: InChI=1/C23H19ClN2O2/c1-14-3-6-17(11-15(14)2)23-26-20-13-19(9-10-21(20)28-23)25-22(27)12-16-4-7-18(24)8-5-16/h3-11,13H,12H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=UDIZMBGJDHCRNG-LNNLXFCOCV
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl)C

Names:
    2-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]acetamide

Registries:
    PubChem CID 1327423
    PubChem ID 6579852