| SpectraBase Spectrum ID |
Hlsav9AU0Lj |
| Name |
Benzamide, 3-methyl-N-benzyl-N-phenethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.177964364 u |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c1-19-9-8-14-22(17-19)23(25)24(18-21-12-6-3-7-13-21)16-15-20-10-4-2-5-11-20/h2-14,17H,15-16,18H2,1H3 |
| InChIKey |
GLDFRQIPYKBOKQ-UHFFFAOYSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
C(C1=CC(=CC=C1)C)(=O)N(CC1=CC=CC=C1)CCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825307 |
