| SpectraBase Spectrum ID |
31k70y9SUK |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy- |
| Alternate Name(s) |
4-Chloro-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-chloro-1-hydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxy-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloro-1-hydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy-naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H40ClNO3 |
| InChI |
InChI=1S/C31H40ClNO3/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,7-8,11-12,17-18H2,1-6H3,(H,33,35) |
| InChIKey |
CUAPYIMJBOPEJE-UHFFFAOYSA-N |
| Molecular Weight |
510.118 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)Cl)=O |
| SPLASH |
splash10-0a6r-4390120000-a440134f0c855c822869 |
| Source of Spectrum |
JX-2015-4-995 |
| Wiley ID |
1726402 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy-](/api/spectrum/31k70y9SUK/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-chloro-1-hydroxy-")
