N-[2-(2-chlorophenyl)benzooxazol-5-yl]-2-(4-methylphenoxy)acetamide

Molecular Formula: C₂₂H₁₇ClN₂O₃

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

InChIKey: InChIKey=WGTKSRSQVMRRRZ-LQFNOIFHCR
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl

Names:
    N-[2-(2-chlorophenyl)benzooxazol-5-yl]-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 4527566
    PubChem ID 10212587