SpectraBase Spectrum ID |
9EnwQ9PIDTB |
Name |
N-[2-(3,5-Dimethylphenoxy)ethyl]acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-9-6-10(2)8-12(7-9)15-5-4-13-11(3)14/h6-8H,4-5H2,1-3H3,(H,13,14) |
InChIKey |
XZIIYIGYYUPNSY-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C(=O)(NCCOC=1C=C(C)C=C(C1)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920609 |