| SpectraBase Spectrum ID |
BRFJGmkAbPn |
| Name |
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[4-[(phenylmethyl)amino]phenoxy]- |
| Alternate Name(s) |
4-(4-(benzylamino)phenoxy)-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-2-naphthamide
4-[4-(benzylamino)phenoxy]-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-[4-[(phenylmethyl)amino]phenoxy]-2-naphthalenecarboxamide
4-[4-(benzylamino)phenoxy]-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
4-[4-(benzylamino)phenoxy]-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-[4-[(phenylmethyl)amino]phenoxy]naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H52N2O4 |
| InChI |
InChI=1S/C44H52N2O4/c1-7-43(3,4)32-20-25-39(38(28-32)44(5,6)8-2)49-27-15-14-26-45-42(48)37-29-40(35-18-12-13-19-36(35)41(37)47)50-34-23-21-33(22-24-34)46-30-31-16-10-9-11-17-31/h9-13,16-25,28-29,46-47H,7-8,14-15,26-27,30H2,1-6H3,(H,45,48) |
| InChIKey |
JDDYIYDWGBYBQP-UHFFFAOYSA-N |
| Molecular Weight |
672.910 g/mol |
| SMILES |
N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)Oc1ccc(NCc2ccccc2)cc1)=O |
| SPLASH |
splash10-00dm-6940300000-f471c45420958e305731 |
| Source of Spectrum |
JX-2015-4-1417 |
| Wiley ID |
1726805 |
![2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[4-[(phenylmethyl)amino]phenoxy]-](/api/spectrum/BRFJGmkAbPn/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[4-[(phenylmethyl)amino]phenoxy]-")
