2-(4-ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₄H₁₆N₂O₃

InChI: InChI=1/C14H16N2O3/c1-3-11-4-6-12(7-5-11)18-9-13(17)15-14-10(2)8-19-16-14/h4-8H,3,9H2,1-2H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=BGAAAGJJGFBIBT-YAQRNVERCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NOC=C2C

Names:
    2-(4-ethylphenoxy)-N-(4-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 6423028
    PubChem ID 11618933