SpectraBase Spectrum ID |
GXsQmqrqJ02 |
Name |
Acetamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-chloro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36ClNO2 |
InChI |
InChI=1S/C22H36ClNO2/c1-7-21(3,4)17-11-12-19(18(15-17)22(5,6)8-2)26-14-10-9-13-24-20(25)16-23/h11-12,15H,7-10,13-14,16H2,1-6H3,(H,24,25) |
InChIKey |
PFJYQSKEISYPBE-UHFFFAOYSA-N |
Molecular Weight |
381.988 g/mol |
SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(=O)CCl |
SPLASH |
splash10-052b-8921000000-2bc75f817cd35d4718d2 |
Source of Spectrum |
JX-2015-3-1723 |
Synonyms |
2-Chloro-N-(4-(2,4-di-tert-pentylphenoxy)butyl)acetamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-2-chloroacetamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-chloroacetamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-chloro-acetamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-chloranyl-ethanamide |
Wiley ID |
1725195 |