2-(2-chlorophenoxy)-N-[4-(5-propan-2-ylbenzooxazol-2-yl)phenyl]acetamide

Molecular Formula: C₂₄H₂₁ClN₂O₃

InChI: InChI=1/C24H21ClN2O3/c1-15(2)17-9-12-22-20(13-17)27-24(30-22)16-7-10-18(11-8-16)26-23(28)14-29-21-6-4-3-5-19(21)25/h3-13,15H,14H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=RKHHJAWSKWQKGV-HXTKINSTCJ
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

Names:
    2-(2-chlorophenoxy)-N-[4-(5-propan-2-ylbenzooxazol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 3944625
    PubChem ID 11566599