SpectraBase Spectrum ID |
FaIwdEGLDK0 |
Name |
N-Normal-undecyl-(4-methoxyphenyl)-acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.251129305 u |
Formula |
C20H33NO2 |
InChI |
InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-16-21-20(22)17-18-12-14-19(23-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,21,22) |
InChIKey |
AERKZMWFDJDLGR-UHFFFAOYSA-N |
Molecular Weight |
319.489 g/mol |
SMILES |
C(=O)(CC1=CC=C(OC)C=C1)NCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865435 |