SpectraBase Spectrum ID |
E1QkS3vUavL |
Name |
N-(3,4-Dimethoxyphenyl)-2-phenoxyacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.115758027 u |
Formula |
C16H17NO4 |
InChI |
InChI=1S/C16H17NO4/c1-19-14-9-8-12(10-15(14)20-2)17-16(18)11-21-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18) |
InChIKey |
AULQSUDJBDUPHR-UHFFFAOYSA-N |
SMILES |
C1(NC(=O)COC2=CC=CC=C2)=CC(=C(C=C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945414 |