2-(2-chlorophenoxy)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]acetamide

Molecular Formula: C₂₃H₁₉ClN₂O₃

InChI: InChI=1/C23H19ClN2O3/c1-14-10-19-21(11-15(14)2)29-23(26-19)16-6-5-7-17(12-16)25-22(27)13-28-20-9-4-3-8-18(20)24/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=SRKPJWAJGCGJND-LNNLXFCOCC
SMILES: CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

Names:
    2-(2-chlorophenoxy)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4413202
    PubChem ID 11567591