2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-yl-acetamide

Molecular Formula: C₁₈H₂₂N₂O₃

InChI: InChI=1/C18H22N2O3/c1-14(2)8-11-22-16-4-3-5-17(12-16)23-13-18(21)20-15-6-9-19-10-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=DSDCOHBWUUJUSR-UYBDAZJACV
SMILES: CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Names:
    2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-yl-acetamide

Registries:
    PubChem CID 2323706
    PubChem ID 6054683