SpectraBase Spectrum ID |
3erm2yXiq5p |
Name |
Benzenacetamide, N-(2,4-dimethoxyphenyl)- |
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/c1-19-13-8-9-14(15(11-13)20-2)17-16(18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,18) |
InChIKey |
YAHDAZCBRMWZEU-UHFFFAOYSA-N |
SMILES |
C1(=CC=CC=C1)CC(=O)NC1=CC=C(OC)C=C1OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831949 |