SpectraBase Spectrum ID |
HHLv7yHv4yT |
Name |
Acetamide, 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
272.116092380 u |
Formula |
C15H16N2O3 |
InChI |
InChI=1S/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-11-15(18)17-10-12-3-2-8-16-9-12/h2-9H,10-11H2,1H3,(H,17,18) |
InChIKey |
YVYDXAHLVNLXDZ-UHFFFAOYSA-N |
SMILES |
C(NCC1=CC=CN=C1)(=O)COC=1C=CC(OC)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929897 |