SpectraBase Spectrum ID |
8AkUIBmHUmo |
Name |
Benzamide, 2-methoxy-N-(2-phenylethyl)-N-butyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
311.188529047 u |
Formula |
C20H25NO2 |
InChI |
InChI=1S/C20H25NO2/c1-3-4-15-21(16-14-17-10-6-5-7-11-17)20(22)18-12-8-9-13-19(18)23-2/h5-13H,3-4,14-16H2,1-2H3 |
InChIKey |
HYVVERASRQEJEK-UHFFFAOYSA-N |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1OC)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87435 |