| SpectraBase Spectrum ID |
CWcG1DMTPss |
| Name |
N-(1-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.168936416 u |
| Formula |
C20H24FNO4 |
| InChI |
InChI=1S/C20H24FNO4/c1-14(22-20(23)16-7-5-4-6-8-16)11-15-12-17(24-2)19(26-10-9-21)18(13-15)25-3/h4-8,12-14H,9-11H2,1-3H3,(H,22,23) |
| InChIKey |
QZGFGULGVHKTER-UHFFFAOYSA-N |
| Molecular Weight |
361.413 g/mol |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C=1C=CC=CC1)=O)C)OC)OCCF |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960343 |
![N-(1-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)benzamide](/api/spectrum/CWcG1DMTPss/structure.png?h=300&w=458 "N-(1-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]propan-2-yl)benzamide")
