| SpectraBase Spectrum ID |
9YsDZDqk5iA |
| Name |
2-Naphthalenecarboxamide, 4-amino-N-[4-[3,5-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
| Alternate Name(s) |
4-Amino-N-(4-(3,5-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide
4-Amino-N-{4-[3,5-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide
4-Amino-N-[4-[3,5-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide
4-Amino-N-[4-[3,5-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
4-Amino-N-[4-[3,5-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide
4-Azanyl-N-[4-[3,5-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H42N2O3 |
| InChI |
InChI=1S/C31H42N2O3/c1-7-30(3,4)21-17-22(31(5,6)8-2)19-23(18-21)36-16-12-11-15-33-29(35)26-20-27(32)24-13-9-10-14-25(24)28(26)34/h9-10,13-14,17-20,34H,7-8,11-12,15-16,32H2,1-6H3,(H,33,35) |
| InChIKey |
MJPLIEKFWJOZCH-UHFFFAOYSA-N |
| Molecular Weight |
490.688 g/mol |
| SMILES |
N(CCCCOc1cc(C(CC)(C)C)cc(c1)C(C)(C)CC)C(c1cc(c2ccccc2c1O)N)=O |
| SPLASH |
splash10-007c-4920400000-7cd512581261e4596e32 |
| Source of Spectrum |
JX-2015-4-894 |
| Wiley ID |
1726306 |
![2-Naphthalenecarboxamide, 4-amino-N-[4-[3,5-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-](/api/spectrum/9YsDZDqk5iA/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-amino-N-[4-[3,5-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-")
