| SpectraBase Spectrum ID |
7yDBEf7VE0C |
| Name |
2-Naphthalenecarboxamide, 3-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-hydroxy-1-phenyl- |
| Alternate Name(s) |
3-Amino-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-4-hydroxy-1-phenyl-2-naphthamide
3-Amino-N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-4-hydroxy-1-phenylnaphthalene-2-carboxamide
3-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-hydroxy-1-phenyl-2-naphthalenecarboxamide
3-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-hydroxy-1-phenylnaphthalene-2-carboxamide
3-Amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-hydroxy-1-phenyl-naphthalene-2-carboxamide
3-Azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-oxidanyl-1-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)27-18-12-13-19-28(27)34(40)33(32)38/h9-13,16-21,24,40H,7-8,14-15,22-23,38H2,1-6H3,(H,39,41) |
| InChIKey |
RFJCYYLCHAZYSW-UHFFFAOYSA-N |
| Molecular Weight |
566.786 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1c(c(c2ccccc2c1-c1ccccc1)O)N)=O |
| SPLASH |
splash10-03xr-2190010000-4d47c8f9e79f510aeb21 |
| Source of Spectrum |
JX-2015-4-1211 |
| Wiley ID |
1726605 |
![2-Naphthalenecarboxamide, 3-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-hydroxy-1-phenyl-](/api/spectrum/7yDBEf7VE0C/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 3-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-hydroxy-1-phenyl-")
