| SpectraBase Spectrum ID |
4JZt7Zy1qLn |
| Name |
N-{2-[2-(benzylamino)-4,4-dimethyl-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-6-oxo-2-[(phenylmethyl)amino]-1-cyclohexenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methoxybenzamide
N-[2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-methoxybenzamide
N-[1-[2-(benzylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-methoxy-benzamide
N-[2-[4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]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 |
C26H26F6N2O3 |
| InChI |
InChI=1S/C26H26F6N2O3/c1-23(2)13-19(33-15-16-8-5-4-6-9-16)21(20(35)14-23)24(25(27,28)29,26(30,31)32)34-22(36)17-10-7-11-18(12-17)37-3/h4-12,33H,13-15H2,1-3H3,(H,34,36) |
| InChIKey |
FJPDAWLLLMUEMU-UHFFFAOYSA-N |
| Molecular Weight |
528.495 g/mol |
| SMILES |
N(C(C=1C(CC(CC1NCc1ccccc1)(C)C)=O)(C(F)(F)F)C(F)(F)F)C(c1cc(ccc1)OC)=O |
| SPLASH |
splash10-002r-5941240000-64c5eacbd9d658ef2678 |
| Source of Spectrum |
IY-2-5045-0 |
| Wiley ID |
1658433 |
![N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide](/api/spectrum/4JZt7Zy1qLn/structure.png?h=300&w=458 "N-{2-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-methoxybenzamide")
