| SpectraBase Spectrum ID |
FtVjxXoH7Fd |
| Name |
2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenyl- |
| Alternate Name(s) |
4-Amino-N-(4-(2,4-di-tert-pentylphenoxy)butyl)-N-ethyl-1-hydroxy-3-phenyl-2-naphthamide
4-Amino-N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-N-ethyl-1-hydroxy-3-phenylnaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenyl-2-naphthalenecarboxamide
4-Amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenylnaphthalene-2-carboxamide
4-Amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenyl-naphthalene-2-carboxamide
4-Azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-ethyl-1-oxidanyl-3-phenyl-naphthalene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H50N2O3 |
| InChI |
InChI=1S/C39H50N2O3/c1-8-38(4,5)28-22-23-32(31(26-28)39(6,7)9-2)44-25-17-16-24-41(10-3)37(43)34-33(27-18-12-11-13-19-27)35(40)29-20-14-15-21-30(29)36(34)42/h11-15,18-23,26,42H,8-10,16-17,24-25,40H2,1-7H3 |
| InChIKey |
RJNHGWSTDNPOFX-UHFFFAOYSA-N |
| Molecular Weight |
594.840 g/mol |
| SMILES |
Oc1c2ccccc2c(c(c1C(N(CC)CCCCOc1ccc(cc1C(C)(C)CC)C(C)(C)CC)=O)-c1ccccc1)N |
| SPLASH |
splash10-114i-8970010000-f76032641f8b08c3e818 |
| Source of Spectrum |
JX-2015-4-1284 |
| Wiley ID |
1726674 |
![2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenyl-](/api/spectrum/FtVjxXoH7Fd/structure.png?h=300&w=458 "2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-N-ethyl-1-hydroxy-3-phenyl-")
