| SpectraBase Spectrum ID |
DQGzyYWg6DO |
| Name |
N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide |
| Alternate Name(s) |
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxo-1-cyclohexenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-phenylacetamide
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxocyclohexen-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-phenylacetamide
2-Phenyl-N-[2,2,2-trifluoro-1-[2-(isobutylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-1-(trifluoromethyl)ethyl]acetamide
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxidanylidene-cyclohexen-1-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28F6N2O2 |
| InChI |
InChI=1S/C23H28F6N2O2/c1-14(2)13-30-16-11-20(3,4)12-17(32)19(16)21(22(24,25)26,23(27,28)29)31-18(33)10-15-8-6-5-7-9-15/h5-9,14,30H,10-13H2,1-4H3,(H,31,33) |
| InChIKey |
NIGUDJBZLJFHCY-UHFFFAOYSA-N |
| Molecular Weight |
478.479 g/mol |
| SMILES |
N(C(C=1C(CC(CC1NCC(C)C)(C)C)=O)(C(F)(F)F)C(F)(F)F)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9121000000-d64a66f2461531e34ecd |
| Source of Spectrum |
IY-2-5048-2 |
| Wiley ID |
1658465 |
![N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide](/api/spectrum/DQGzyYWg6DO/structure.png?h=300&w=458 "N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-phenylacetamide")
