2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Molecular Formula: C₁₅H₁₈N₂O₃

InChI: InChI=1/C15H18N2O3/c1-4-12-5-7-13(8-6-12)19-11(3)15(18)16-14-9-10(2)20-17-14/h5-9,11H,4H2,1-3H3,(H,16,17,18)/f/h16H

InChIKey: InChIKey=QNYVRYHNCKHUJG-WYUMXYHSCO
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C

Names:
    2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Registries:
    PubChem CID 4512914
    PubChem ID 10208317