SpectraBase Spectrum ID |
33BhnZ8fhbP |
Name |
Benzamide, 3-methyl-N-(2-phenylethyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.177964364 u |
Formula |
C19H23NO |
InChI |
InChI=1S/C19H23NO/c1-3-13-20(14-12-17-9-5-4-6-10-17)19(21)18-11-7-8-16(2)15-18/h4-11,15H,3,12-14H2,1-2H3 |
InChIKey |
DIANKCHGVCDKTK-UHFFFAOYSA-N |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932251 |