SpectraBase Spectrum ID |
EAZiKHfshEW |
Name |
Benzamide, 3-methyl-N-(2-phenylethyl)-N-ethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.162314299 u |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-3-19(13-12-16-9-5-4-6-10-16)18(20)17-11-7-8-15(2)14-17/h4-11,14H,3,12-13H2,1-2H3 |
InChIKey |
FGRGRTAZFMMBAU-UHFFFAOYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91156 |