SpectraBase Spectrum ID |
4F8Q8kxUjda |
Name |
2-(3-Methylphenoxy)-N-(2-naphthyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.125928789 u |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c1-14-5-4-8-18(11-14)22-13-19(21)20-17-10-9-15-6-2-3-7-16(15)12-17/h2-12H,13H2,1H3,(H,20,21) |
InChIKey |
OZHXXNQUEAKQJS-UHFFFAOYSA-N |
Molecular Weight |
291.350 g/mol |
SMILES |
C(NC1=CC2=CC=CC=C2C=C1)(=O)COC=1C=C(C)C=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812315 |