2-(2-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₃H₁₁N₃O₃

InChI: InChI=1/C13H11N3O3/c1-9-6-12(16-19-9)15-13(17)8-18-11-5-3-2-4-10(11)7-14/h2-6H,8H2,1H3,(H,15,16,17)/f/h15H

InChIKey: InChIKey=YGVUKVXITSNETL-YAQRNVERCE
SMILES: CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C#N

Names:
    2-(2-cyanophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 2565280
    PubChem ID 11560697