| SpectraBase Spectrum ID |
cVDMrHt42D |
| Name |
Pentanamide, N-[2-chloro-5-[[4-(2,4-dipentylphenoxy)-1-oxobutyl]amino]phenyl]-2,4,4-trimethyl-3-oxo- |
| Alternate Name(s) |
N-(2-chloro-5-(4-(2,4-dipentylphenoxy)butanamido)phenyl)-2,4,4-trimethyl-3-oxopentanamide
N-(2-chloro-5-{[4-(2,4-dipentylphenoxy)butanoyl]amino}phenyl)-2,4,4-trimethyl-3-oxopentanamide
N-[2-chloro-5-[[4-(2,4-dipentylphenoxy)-1-oxobutyl]amino]phenyl]-2,4,4-trimethyl-3-oxopentanamide
N-[2-chloro-5-[4-(2,4-dipentylphenoxy)butanoylamino]phenyl]-2,4,4-trimethyl-3-oxopentanamide
N-[2-chloro-5-[4-(2,4-dipentylphenoxy)butanoylamino]phenyl]-2,4,4-trimethyl-3-oxo-pentanamide
N-[2-chloranyl-5-[4-(2,4-dipentylphenoxy)butanoylamino]phenyl]-2,4,4-trimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H49ClN2O4 |
| InChI |
InChI=1S/C34H49ClN2O4/c1-7-9-11-14-25-17-20-30(26(22-25)15-12-10-8-2)41-21-13-16-31(38)36-27-18-19-28(35)29(23-27)37-33(40)24(3)32(39)34(4,5)6/h17-20,22-24H,7-16,21H2,1-6H3,(H,36,38)(H,37,40) |
| InChIKey |
SVLRKAMLRJKFFS-UHFFFAOYSA-N |
| Molecular Weight |
585.229 g/mol |
| SMILES |
N(C(CCCOc1ccc(CCCCC)cc1CCCCC)=O)c1ccc(c(c1)NC(=O)C(C)C(=O)C(C)(C)C)Cl |
| SPLASH |
splash10-0udi-6249000000-976b80b06e2b0788af22 |
| Source of Spectrum |
JX-2015-4-1263 |
| Wiley ID |
1726654 |
![Pentanamide, N-[2-chloro-5-[[4-(2,4-dipentylphenoxy)-1-oxobutyl]amino]phenyl]-2,4,4-trimethyl-3-oxo-](/api/spectrum/cVDMrHt42D/structure.png?h=300&w=458 "Pentanamide, N-[2-chloro-5-[[4-(2,4-dipentylphenoxy)-1-oxobutyl]amino]phenyl]-2,4,4-trimethyl-3-oxo-")
