SpectraBase Spectrum ID |
LKibbGMAfw0 |
Name |
N-Benzyl-2-(4-hydroxy-3-methoxyphenyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.120843408 u |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-20-15-9-13(7-8-14(15)18)10-16(19)17-11-12-5-3-2-4-6-12/h2-9,18H,10-11H2,1H3,(H,17,19) |
InChIKey |
ROCYWOGOQMWQPE-UHFFFAOYSA-N |
SMILES |
C=1(C=C(C(=CC1)O)OC)CC(=O)NCC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849865 |