| SpectraBase Spectrum ID |
GQIltsLqf4Q |
| Name |
Benzamide, 3,4-dimethoxy-N-propyl-N-octyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-5-7-8-9-10-11-15-21(14-6-2)20(22)17-12-13-18(23-3)19(16-17)24-4/h12-13,16H,5-11,14-15H2,1-4H3 |
| InChIKey |
LRCUDSXZONWQTF-UHFFFAOYSA-N |
| Molecular Weight |
335.488 g/mol |
| SMILES |
C(=O)(N(CCC)CCCCCCCC)C=1C=C(C(=CC1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964412 |
