| SpectraBase Spectrum ID |
CVlEte0lQWK |
| 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)-3-methoxybenzamide |
| Alternate Name(s) |
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxo-1-cyclohexenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methoxybenzamide
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxocyclohexen-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methoxybenzamide
3-Methoxy-N-[2,2,2-trifluoro-1-[2-(isobutylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-1-(trifluoromethyl)ethyl]benzamide
N-[2-[4,4-dimethyl-2-(2-methylpropylamino)-6-oxidanylidene-cyclohexen-1-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3-methoxy-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28F6N2O3 |
| InChI |
InChI=1S/C23H28F6N2O3/c1-13(2)12-30-16-10-20(3,4)11-17(32)18(16)21(22(24,25)26,23(27,28)29)31-19(33)14-7-6-8-15(9-14)34-5/h6-9,13,30H,10-12H2,1-5H3,(H,31,33) |
| InChIKey |
HQILENBQRYKESQ-UHFFFAOYSA-N |
| Molecular Weight |
494.478 g/mol |
| SMILES |
N(C(C=1C(CC(CC1NCC(C)C)(C)C)=O)(C(F)(F)F)C(F)(F)F)C(c1cc(ccc1)OC)=O |
| SPLASH |
splash10-000i-4910000000-2282e33355bc77fed7fb |
| Source of Spectrum |
IY-2-5045-7 |
| Wiley ID |
1658440 |
![N-(2-{4,4-dimethyl-2-[(2-methylpropyl)amino]-6-oxocyclohex-1-en-1-yl}-1,1,1,3,3,3-hexafluoropropan-2-yl)-3-methoxybenzamide](/api/spectrum/CVlEte0lQWK/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)-3-methoxybenzamide")
