| SpectraBase Spectrum ID |
Bb67laLO1ED |
| Name |
Acetamide, N-(4-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34N2O2 |
| InChI |
InChI=1S/C24H34N2O2/c1-7-23(3,4)17-9-14-21(20(15-17)24(5,6)8-2)28-16-22(27)26-19-12-10-18(25)11-13-19/h9-15H,7-8,16,25H2,1-6H3,(H,26,27) |
| InChIKey |
ATHYQNMWHXAELJ-UHFFFAOYSA-N |
| Molecular Weight |
382.548 g/mol |
| SMILES |
N(C(COc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)c1ccc(cc1)N |
| SPLASH |
splash10-0f89-1419000000-f289ce2d7bedc69ad613 |
| Source of Spectrum |
JX-2015-3-1737 |
| Synonyms |
N-(4-aminophenyl)-2-(2,4-di-tert-pentylphenoxy)acetamide
N-(4-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide
N-(4-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamide
N-(4-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide |
| Wiley ID |
1725209 |