SpectraBase Spectrum ID |
92dhqVoZ9gc |
Name |
N-(3-Chlorophenyl)-2-(3-methylphenoxy)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/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10H2,1H3,(H,17,18) |
InChIKey |
BIRINDHIVGCKSL-UHFFFAOYSA-N |
Molecular Weight |
275.735 g/mol |
SMILES |
C1(Cl)=CC(=CC=C1)NC(=O)COC1=CC(=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903284 |