SpectraBase Spectrum ID |
5L7ScGJIsmh |
Name |
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)-3,3-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H52N2O3 |
InChI |
InChI=1S/C30H52N2O3/c1-14-27(6,7)20-16-17-22(21(18-20)28(8,9)15-2)35-24(26(3,4)5)25(33)31-23-19-29(10,11)32(34)30(23,12)13/h16-18,23-24,34H,14-15,19H2,1-13H3,(H,31,33) |
InChIKey |
VGJCMHZNIMIUKV-UHFFFAOYSA-N |
Molecular Weight |
488.757 g/mol |
SMILES |
N(C(C(Oc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(C)(C)C)=O)C1CC(N(C1(C)C)O)(C)C |
SPLASH |
splash10-0a4u-9221300000-7dc765ab9043cf3b580c |
Source of Spectrum |
JX-2015-4-876 |
Synonyms |
2-(2,4-di-tert-pentylphenoxy)-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-3,3-dimethylbutanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-3,3-dimethylbutanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)-3,3-dimethylbutanamide
2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-3,3-dimethyl-butanamide
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3,3-dimethyl-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)butanamide |
Wiley ID |
1726290 |