| SpectraBase Spectrum ID |
B0fhl8DoJkG |
| Name |
Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
2-Chloro-N-(2-chloro-5-(4-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4,4-dimethyl-3-oxopentanamide
N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide
N-[5-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide
N-[5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-2-chloro-4,4-dimethyl-3-oxo-pentanamide
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H46Cl2N2O4 |
| InChI |
InChI=1S/C33H46Cl2N2O4/c1-10-32(6,7)21-14-17-26(23(19-21)33(8,9)11-2)41-18-12-13-27(38)36-22-15-16-24(34)25(20-22)37-30(40)28(35)29(39)31(3,4)5/h14-17,19-20,28H,10-13,18H2,1-9H3,(H,36,38)(H,37,40) |
| InChIKey |
PGTKBBBKIKZMMD-UHFFFAOYSA-N |
| Molecular Weight |
605.647 g/mol |
| SMILES |
N(C(CCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)=O)c1ccc(c(c1)NC(=O)C(Cl)C(=O)C(C)(C)C)Cl |
| SPLASH |
splash10-03dr-5292000000-36c17ec9f620c837fbef |
| Source of Spectrum |
JX-2015-4-1310 |
| Wiley ID |
1726699 |
![Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxo-](/api/spectrum/B0fhl8DoJkG/structure.png?h=300&w=458 "Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxo-")
