SpectraBase Spectrum ID |
FcMkuEaAsMe |
Name |
Benzamide, 3-methoxy-2,4,5-trifluoro-N-benzyl-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.160263439 u |
Formula |
C20H22F3NO2 |
InChI |
InChI=1S/C20H22F3NO2/c1-3-4-8-11-24(13-14-9-6-5-7-10-14)20(25)15-12-16(21)18(23)19(26-2)17(15)22/h5-7,9-10,12H,3-4,8,11,13H2,1-2H3 |
InChIKey |
UCVQLTNZTZKYRF-UHFFFAOYSA-N |
Molecular Weight |
365.396 g/mol |
SMILES |
C(N(CCCCC)CC1=CC=CC=C1)(=O)C=1C(F)=C(C(=C(F)C1)F)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936126 |