Identification
Name |
N-(1-Ethyl-2,2,6,6-Tetramethyl-4-Piperidyl)-N-Phenyl-Acetamide |
Synonyms |
N-(1-Ethyl-2,2,6,6-Tetramethyl-4-Piperidyl)-N-Phenyl-Acetamide; N-(1-Ethyl-2,2,6,6-Tetramethyl-4-Piperidinyl)-N-Phenylacetamide; N-(1-Ethyl-2,2,6,6-Tetramethyl-Piperidin-4-Yl)-N-Phenyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H30N2O |
Molecular Weight |
302.46 |
CAS Registry Number |
101651-73-4 |
SMILES |
C1=CC=CC=C1N(C2CC(N(C(C2)(C)C)CC)(C)C)C(C)=O |
InChI |
1S/C19H30N2O/c1-7-20-18(3,4)13-17(14-19(20,5)6)21(15(2)22)16-11-9-8-10-12-16/h8-12,17H,7,13-14H2,1-6H3 |
InChIKey |
WNYFUBLJGUKSDQ-UHFFFAOYSA-N |
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