N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyphenoxy)acetamide

Molecular Formula: C₁₈H₁₆N₂O₄

InChI: InChI=1/C18H16N2O4/c1-13-11-17(20-24-13)19-18(21)12-22-14-7-9-16(10-8-14)23-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,20,21)/f/h19H

InChIKey: InChIKey=HNNBWBAJTNCSRA-LILDFLRNCF
SMILES: CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Names:
    N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyphenoxy)acetamide

Registries:
    PubChem CID 4795197
    PubChem ID 9773987