| SpectraBase Spectrum ID |
Kq226KH6H5R |
| Name |
2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-phenyl- |
| Alternate Name(s) |
4-Amino-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-3-phenyl-2-naphthamide
4-Amino-N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-3-phenylnaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-3-phenyl-2-naphthalenecarboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-3-phenylnaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-phenyl-naphthalene-2-carboxamide
4-Azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-3-phenyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H46N2O3 |
| InChI |
InChI=1S/C37H46N2O3/c1-7-36(3,4)26-20-21-30(29(24-26)37(5,6)8-2)42-23-15-14-22-39-35(41)32-31(25-16-10-9-11-17-25)33(38)27-18-12-13-19-28(27)34(32)40/h9-13,16-21,24,40H,7-8,14-15,22-23,38H2,1-6H3,(H,39,41) |
| InChIKey |
QMOZKBZMMIQABB-UHFFFAOYSA-N |
| Molecular Weight |
566.786 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1c(c2ccccc2c(c1-c1ccccc1)N)O)=O |
| SPLASH |
splash10-02t9-4190050000-029ba5629bd0258c8312 |
| Source of Spectrum |
JX-2015-4-1212 |
| Wiley ID |
1726606 |
![2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-phenyl-](/api/spectrum/Kq226KH6H5R/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-phenyl-")
