SpectraBase Spectrum ID |
3x5rEpOrlOe |
Name |
2-Methylpropanamide, N-(2-phenylethyl)-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
345.303164879 u |
Formula |
C23H39NO |
InChI |
InChI=1S/C23H39NO/c1-4-5-6-7-8-9-10-11-15-19-24(23(25)21(2)3)20-18-22-16-13-12-14-17-22/h12-14,16-17,21H,4-11,15,18-20H2,1-3H3 |
InChIKey |
RCAXNVFRYAMPEY-UHFFFAOYSA-N |
Molecular Weight |
345.571 g/mol |
SMILES |
C(C)(C(N(CCCCCCCCCCC)CCC1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935255 |