| SpectraBase Spectrum ID |
IBpmDlk52Mj |
| Name |
Benzamide, 3-methyl-N-(2-ethylphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.131014170 u |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-3-13-8-4-5-10-15(13)17-16(18)14-9-6-7-12(2)11-14/h4-11H,3H2,1-2H3,(H,17,18) |
| InChIKey |
VEYZHSHZWVRNAI-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C(C1=CC(=CC=C1)C)(=O)NC=1C(CC)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87575 |