SpectraBase Spectrum ID |
43ncpvtobJP |
Name |
2-(4-Chlorophenoxy)-N-(4-methylphenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.071306393 u |
Formula |
C15H14ClNO2 |
InChI |
InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)17-15(18)10-19-14-8-4-12(16)5-9-14/h2-9H,10H2,1H3,(H,17,18) |
InChIKey |
RWRQOFQLWGJFER-UHFFFAOYSA-N |
Molecular Weight |
275.735 g/mol |
SMILES |
C1(Cl)=CC=C(C=C1)OCC(=O)NC1=CC=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959754 |