SpectraBase Spectrum ID |
EQPGpiEvQq1 |
Name |
Benzamide, 3-ethyl-N-(2-phenylethyl)-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
505.428365394 u |
Formula |
C35H55NO |
InChI |
InChI=1S/C35H55NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-29-36(30-28-33-24-20-19-21-25-33)35(37)34-27-23-26-32(4-2)31-34/h19-21,23-27,31H,3-18,22,28-30H2,1-2H3 |
InChIKey |
YLSZCRJPEPFVKU-UHFFFAOYSA-N |
Molecular Weight |
505.831 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(CC)C1)CCCCCCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812696 |