| SpectraBase Spectrum ID |
JF0oJe4rzGs |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[(1,2-dioxopropyl)amino]-1-hydroxy- |
| Alternate Name(s) |
N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-4-(2-oxopropanamido)-2-naphthamide
N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-[(2-oxopropanoyl)amino]naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(1,2-dioxopropylamino)-1-hydroxy-2-naphthalenecarboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(2-oxopropanoylamino)naphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-(2-oxopropanoylamino)naphthalene-2-carboxamide
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(2-oxidanylidenepropanoylamino)naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H44N2O5 |
| InChI |
InChI=1S/C34H44N2O5/c1-8-33(4,5)23-16-17-29(27(20-23)34(6,7)9-2)41-19-13-12-18-35-32(40)26-21-28(36-31(39)22(3)37)24-14-10-11-15-25(24)30(26)38/h10-11,14-17,20-21,38H,8-9,12-13,18-19H2,1-7H3,(H,35,40)(H,36,39) |
| InChIKey |
MDEUAHGOXHJJPQ-UHFFFAOYSA-N |
| Molecular Weight |
560.735 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)NC(=O)C(C)=O)=O |
| SPLASH |
splash10-00dl-9321000000-1b962172f3892733d0a1 |
| Source of Spectrum |
JX-2015-4-1197 |
| Wiley ID |
1726591 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[(1,2-dioxopropyl)amino]-1-hydroxy-](/api/spectrum/JF0oJe4rzGs/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[(1,2-dioxopropyl)amino]-1-hydroxy-")
