SpectraBase Spectrum ID |
4xfoXaiEGF1 |
Name |
N-(4-Acetamido-3-methoxy-phenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
222.100442316 u |
Formula |
C11H14N2O3 |
InChI |
InChI=1S/C11H14N2O3/c1-7(14)12-9-4-5-10(13-8(2)15)11(6-9)16-3/h4-6H,1-3H3,(H,12,14)(H,13,15) |
InChIKey |
FEBZNXJEDWQNOX-UHFFFAOYSA-N |
Molecular Weight |
222.244 g/mol |
SMILES |
C=1(NC(=O)C)C(=CC(NC(=O)C)=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965199 |