| SpectraBase Spectrum ID |
HMmyKORBryS |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-4-(2-iodoethoxy)-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-(2-iodoethoxy)naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)naphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(2-iodanylethoxy)-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H44INO4 |
| InChI |
InChI=1S/C33H44INO4/c1-7-32(3,4)23-15-16-28(27(21-23)33(5,6)8-2)38-19-12-11-18-35-31(37)26-22-29(39-20-17-34)24-13-9-10-14-25(24)30(26)36/h9-10,13-16,21-22,36H,7-8,11-12,17-20H2,1-6H3,(H,35,37) |
| InChIKey |
PJJHCZAQKROOMU-UHFFFAOYSA-N |
| Molecular Weight |
645.622 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)OCCI)=O |
| SPLASH |
splash10-066v-9246011000-ddec1342a9744a50171a |
| Source of Spectrum |
JX-2015-4-1382 |
| Wiley ID |
1726770 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)-](/api/spectrum/HMmyKORBryS/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(2-iodoethoxy)-")
