SpectraBase Spectrum ID |
1uOgK8fMZlW |
Name |
Benzamide, 3-methoxy-N-(2-pentyl)-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.219829176 u |
Formula |
C18H29NO2 |
InChI |
InChI=1S/C18H29NO2/c1-5-7-8-13-19(15(3)10-6-2)18(20)16-11-9-12-17(14-16)21-4/h9,11-12,14-15H,5-8,10,13H2,1-4H3 |
InChIKey |
YYEYASDIBXSWTP-UHFFFAOYSA-N |
SMILES |
C(=O)(N(CCCCC)C(CCC)C)C1=CC(=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892599 |