2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2,4,5-trimethylphenyl)ethanone

Molecular Formula: C₁₉H₁₈N₂O₃

InChI: InChI=1/C19H18N2O3/c1-12-8-14(3)17(9-13(12)2)18(22)10-23-16-6-4-15(5-7-16)19-21-20-11-24-19/h4-9,11H,10H2,1-3H3

InChIKey: InChIKey=LMOOPGWPYYRKTD-UHFFFAOYAT
SMILES: CC1=CC(=C(C=C1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C)C

Names:
    2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2,4,5-trimethylphenyl)ethanone

Registries:
    PubChem CID 4826899
    PubChem ID 9791901