| SpectraBase Spectrum ID |
zP2M9Bef8k |
| Name |
Hexanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4-methyl-3-oxo- |
| Alternate Name(s) |
N-(2-chloro-5-(4-(2,4-di-tert-pentylphenoxy)butanamido)phenyl)-4-methyl-3-oxohexanamide
N-[5-({4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl}amino)-2-chlorophenyl]-4-methyl-3-oxohexanamide
N-[5-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4-methyl-3-oxohexanamide
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4-methyl-3-oxohexanamide
N-[5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-4-methyl-3-oxo-hexanamide
N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-4-methyl-3-oxidanylidene-hexanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H47ClN2O4 |
| InChI |
InChI=1S/C33H47ClN2O4/c1-9-22(4)28(37)21-31(39)36-27-20-24(15-16-26(27)34)35-30(38)13-12-18-40-29-17-14-23(32(5,6)10-2)19-25(29)33(7,8)11-3/h14-17,19-20,22H,9-13,18,21H2,1-8H3,(H,35,38)(H,36,39) |
| InChIKey |
WKMMVKBOOOOAMA-UHFFFAOYSA-N |
| Molecular Weight |
571.202 g/mol |
| SMILES |
N(C(CC(C(CC)C)=O)=O)c1cc(ccc1Cl)NC(=O)CCCOc1ccc(cc1C(C)(C)CC)C(C)(C)CC |
| SPLASH |
splash10-03di-3590000000-fbd69fe30425d4d8ef4e |
| Source of Spectrum |
JX-2015-4-1232 |
| Wiley ID |
1726624 |
![Hexanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4-methyl-3-oxo-](/api/spectrum/zP2M9Bef8k/structure.png?h=300&w=458 "Hexanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4-methyl-3-oxo-")
