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

Molecular Formula: C₂₄H₂₁ClN₂O₃

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

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

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

Registries:
    PubChem CID 4037914
    PubChem ID 11566849