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

Molecular Formula: C₂₃H₁₉ClN₂O₃

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

InChIKey: InChIKey=QNVDFBPUPJJJKL-LNNLXFCOCS
SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl

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

Registries:
    PubChem CID 3353605
    PubChem ID 11564840