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
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