SpectraBase Spectrum ID |
57Ndi6WcpIK |
Name |
Propenamide, 2-benzoylamino-3-(2-fluorophenyl)-N-(4-tolyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
374.143056021 u |
Formula |
C23H19FN2O2 |
InChI |
InChI=1S/C23H19FN2O2/c1-16-11-13-19(14-12-16)25-23(28)21(15-18-9-5-6-10-20(18)24)26-22(27)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15- |
InChIKey |
CBEBBSBSIKLBRR-QNGOZBTKSA-N |
Molecular Weight |
374.415 g/mol |
SMILES |
C(\C(NC(=O)C1=CC=CC=C1)=C\C=1C(F)=CC=CC1)(NC1=CC=C(C=C1)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936913 |