| SpectraBase Spectrum ID |
5SRvfumEpeM |
| Name |
Benzamide, N-[4-acetyl-2,3-dihydro-5-methyl-2-oxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-(1,1-dimethylethyl)- |
| Alternate Name(s) |
N-[4-acetyl-5-methyl-2-oxo-1-(oxolan-2-ylmethyl)-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
N-[4-acetyl-5-methyl-2-oxo-1-(2-oxolanylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]-4-tert-butylbenzamide
N-[4-acetyl-5-methyl-2-oxo-1-(oxolan-2-ylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-tert-butylbenzamide
N-[4-acetyl-5-methyl-2-oxo-1-(tetrahydrofuran-2-ylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-tert-butyl-benzamide
4-tert-Butyl-N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(oxolan-2-ylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29F3N2O4 |
| InChI |
InChI=1S/C24H29F3N2O4/c1-14-19(15(2)30)23(24(25,26)27,21(32)29(14)13-18-7-6-12-33-18)28-20(31)16-8-10-17(11-9-16)22(3,4)5/h8-11,18H,6-7,12-13H2,1-5H3,(H,28,31) |
| InChIKey |
PVFXMFCZRGUKQY-UHFFFAOYSA-N |
| Molecular Weight |
466.501 g/mol |
| SMILES |
N(C1(C(N(C(=C1C(=O)C)C)CC1CCCO1)=O)C(F)(F)F)C(=O)c1ccc(cc1)C(C)(C)C |
| SPLASH |
splash10-03di-4901000000-da0bffeb3bdf6a594600 |
| Source of Spectrum |
IY-2-5037-5 |
| Wiley ID |
1658358 |
![Benzamide, N-[4-acetyl-2,3-dihydro-5-methyl-2-oxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-(1,1-dimethylethyl)-](/api/spectrum/5SRvfumEpeM/structure.png?h=300&w=458 "Benzamide, N-[4-acetyl-2,3-dihydro-5-methyl-2-oxo-1-[(tetrahydro-2-furanyl)methyl]-3-(trifluoromethyl)-1H-pyrrol-3-yl]-4-(1,1-dimethylethyl)-")
