Molecular Formula: C10H14N2O2
InChI: InChI=1/C10H14N2O2/c1-3-8-9(14-6-10(11)13)5-4-7(2)12-8/h4-5H,3,6H2,1-2H3,(H2,11,13)/f/h11H2
InChIKey: InChIKey=CQJHHHIQTZKBJL-QMLCPYSLCD
SMILES: CCC1=C(C=CC(=N1)C)OCC(=O)N
Names:
2-(2-ethyl-6-methyl-pyridin-3-yl)oxyacetamide
Registries:
PubChem CID 768425
PubChem ID 8209614