N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₂₅H₂₃ClN₂O₃

InChI: InChI=1/C25H23ClN2O3/c1-3-16(2)17-7-12-23-22(14-17)28-25(31-23)18-5-4-6-20(13-18)27-24(29)15-30-21-10-8-19(26)9-11-21/h4-14,16H,3,15H2,1-2H3,(H,27,29)/f/h27H

InChIKey: InChIKey=HRRJKVFUHARFNS-LELJVTLKCN
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl

Names:
    N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 4481359
    PubChem ID 10194164