| SpectraBase Spectrum ID |
HOCGlqfPd2K |
| Name |
2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy- |
| Alternate Name(s) |
4-Amino-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide
4-Amino-N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide
4-Azanyl-N-[4-[2,4-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)21-15-16-27(25(19-21)31(5,6)8-2)36-18-12-11-17-33-29(35)24-20-26(32)22-13-9-10-14-23(22)28(24)34/h9-10,13-16,19-20,34H,7-8,11-12,17-18,32H2,1-6H3,(H,33,35) |
| InChIKey |
LQPYPLBCZNOKKA-UHFFFAOYSA-N |
| Molecular Weight |
490.688 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)N)=O |
| SPLASH |
splash10-007c-3910300000-fcc1fffdad0ebe0cfeb7 |
| Source of Spectrum |
JX-2015-4-895 |
| Wiley ID |
1726307 |
![2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-](/api/spectrum/HOCGlqfPd2K/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-")
