| SpectraBase Spectrum ID |
DIIcYh0bk8O |
| Name |
Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)- |
| Alternate Name(s) |
2-(2,4-di-tert-pentylphenoxy)-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)acetamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)acetamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H46N2O3 |
| InChI |
InChI=1S/C27H46N2O3/c1-11-24(3,4)19-13-14-22(21(15-19)25(5,6)12-2)32-18-23(30)28-20-16-26(7,8)29(31)27(9,10)17-20/h13-15,20,31H,11-12,16-18H2,1-10H3,(H,28,30) |
| InChIKey |
OSZBAKJKJPFVJI-UHFFFAOYSA-N |
| Molecular Weight |
446.676 g/mol |
| SMILES |
N(C(COc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)C1CC(N(C(C1)(C)C)O)(C)C |
| SPLASH |
splash10-0002-0632900000-974dd6c9940e17db8b3c |
| Source of Spectrum |
JX-2015-4-561 |
| Wiley ID |
1725991 |
![Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-](/api/spectrum/DIIcYh0bk8O/structure.png?h=300&w=458 "Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)-")
