SpectraBase Spectrum ID |
LsqUjDwUev2 |
Name |
Benzamide, 3-ethyl-N-(2-phenylethyl)-N-octyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.271864750 u |
Formula |
C25H35NO |
InChI |
InChI=1S/C25H35NO/c1-3-5-6-7-8-12-19-26(20-18-23-14-10-9-11-15-23)25(27)24-17-13-16-22(4-2)21-24/h9-11,13-17,21H,3-8,12,18-20H2,1-2H3 |
InChIKey |
OUENJPZQMZRINB-UHFFFAOYSA-N |
Molecular Weight |
365.561 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(CC)C1)CCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956308 |