N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(4-methyl-1-piperidyl)acetamide
Molecular Formula:
C17H24N2O3
InChI: InChI=1/C17H24N2O3/c1-13-5-7-19(8-6-13)12-17(20)18-14-3-4-15-16(11-14)22-10-2-9-21-15/h3-4,11,13H,2,5-10,12H2,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=JDVCXHKMTIWFDU-GPQMBLKYCK
SMILES: CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-(4-methyl-1-piperidyl)acetamide
Registries:
PubChem CID 4824545
PubChem ID 9790478
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