SpectraBase Spectrum ID |
LBhVfoyjZfT |
Name |
Benzamide, 3,4-dimethoxy-N-methyl-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.214743795 u |
Formula |
C18H29NO3 |
InChI |
InChI=1S/C18H29NO3/c1-5-6-7-8-9-10-13-19(2)18(20)15-11-12-16(21-3)17(14-15)22-4/h11-12,14H,5-10,13H2,1-4H3 |
InChIKey |
OKCJTYNJSDNBMQ-UHFFFAOYSA-N |
SMILES |
C1(=CC=C(C=C1OC)C(N(C)CCCCCCCC)=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887822 |