| SpectraBase Spectrum ID |
Lo7SzDdBXUd |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(phenylmethyl)amino]- |
| Alternate Name(s) |
4-(benzylamino)-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide
4-(benzylamino)-N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxynaphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[(phenylmethyl)amino]-2-naphthalenecarboxamide
4-(benzylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
4-(benzylamino)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-[(phenylmethyl)amino]naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H48N2O3 |
| InChI |
InChI=1S/C38H48N2O3/c1-7-37(3,4)28-20-21-34(32(24-28)38(5,6)8-2)43-23-15-14-22-39-36(42)31-25-33(40-26-27-16-10-9-11-17-27)29-18-12-13-19-30(29)35(31)41/h9-13,16-21,24-25,40-41H,7-8,14-15,22-23,26H2,1-6H3,(H,39,42) |
| InChIKey |
NIKJBFJJDBSQNX-UHFFFAOYSA-N |
| Molecular Weight |
580.813 g/mol |
| SMILES |
N(c1c2ccccc2c(c(c1)C(NCCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)O)Cc1ccccc1 |
| SPLASH |
splash10-003u-9160060000-0154f0031a46778d73d0 |
| Source of Spectrum |
JX-2015-4-1252 |
| Wiley ID |
1726643 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(phenylmethyl)amino]-](/api/spectrum/Lo7SzDdBXUd/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(phenylmethyl)amino]-")
