| SpectraBase Spectrum ID |
HU6mCg2laP5 |
| Name |
N-Methyl-N-(4-oxo-4-phenyl-3-(4-(trifluoromethyl)phenyl)butyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.144613375 u |
| Formula |
C20H20F3NO2 |
| InChI |
InChI=1S/C20H20F3NO2/c1-14(25)24(2)13-12-18(19(26)16-6-4-3-5-7-16)15-8-10-17(11-9-15)20(21,22)23/h3-11,18H,12-13H2,1-2H3 |
| InChIKey |
OTNYRZBDVOBZHI-UHFFFAOYSA-N |
| Molecular Weight |
363.380 g/mol |
| SMILES |
C1=CC=CC(C(C(C2=CC=C(C=C2)C(F)(F)F)CCN(C(C)=O)C)=O)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968741 |
