2-(3,4-dimethylphenoxy)-N-(2-pyridin-3-ylbenzooxazol-5-yl)acetamide

Molecular Formula: C₂₂H₁₉N₃O₃

InChI: InChI=1/C22H19N3O3/c1-14-5-7-18(10-15(14)2)27-13-21(26)24-17-6-8-20-19(11-17)25-22(28-20)16-4-3-9-23-12-16/h3-12H,13H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=AOXJIZJWVHBQBY-LQFNOIFHCA
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)C

Names:
    2-(3,4-dimethylphenoxy)-N-(2-pyridin-3-ylbenzooxazol-5-yl)acetamide

Registries:
    PubChem CID 1364496
    PubChem ID 4821068