| SpectraBase Spectrum ID |
B9PQCIJMasW |
| Name |
Benzeneacetamide, .alpha.-ethyl-N-[2-(trifluoromethyl)-1H-1,3-benzimidazol-7-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16F3N3O |
| InChI |
InChI=1S/C18H16F3N3O/c1-2-12(11-7-4-3-5-8-11)16(25)22-13-9-6-10-14-15(13)24-17(23-14)18(19,20)21/h3-10,12H,2H2,1H3,(H,22,25)(H,23,24) |
| InChIKey |
NPWKGIXCHLAERJ-UHFFFAOYSA-N |
| Molecular Weight |
347.341 g/mol |
| SMILES |
[nH]1c(nc2cccc(c12)NC(=O)C(c1ccccc1)CC)C(F)(F)F |
| SPLASH |
splash10-0006-9621000000-f29002f5bd6d48262c53 |
| Source of Spectrum |
IY-2-4846-6 |
| Synonyms |
2-Phenyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]butanamide |
| Wiley ID |
1656689 |
![Benzeneacetamide, .alpha.-ethyl-N-[2-(trifluoromethyl)-1H-1,3-benzimidazol-7-yl]-](/api/spectrum/B9PQCIJMasW/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-ethyl-N-[2-(trifluoromethyl)-1H-1,3-benzimidazol-7-yl]-")
