2-(4-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetamide

Molecular Formula: C₁₇H₂₆ClN₂O₂⁺

InChI: InChI=1/C17H25ClN2O2/c1-16(2)9-13(10-17(3,4)20-16)19-15(21)11-22-14-7-5-12(18)6-8-14/h5-8,13,20H,9-11H2,1-4H3,(H,19,21)/p+1/fC17H26ClN2O2/h19-20H/q+1

InChIKey: InChIKey=UJZLDFKFMUVXKB-VJJNGNRPCT
SMILES: CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)Cl)C

Names:
    2-(4-chlorophenoxy)-N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetamide

Registries:
    PubChem CID 4086176
    PubChem ID 6003668