Molecular Formula: C15H16N2O2
InChIKey: InChIKey=BSEDUKSAFDSXRN-HCKMINDGCJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)C
Names:
2-(4-methylphenoxy)-N-(5-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 836578
PubChem ID 6619276