SpectraBase Spectrum ID |
LGCH3E2QzxY |
Name |
Benzamide, 4-chloro-N-benzyl-N-octadecyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
497.342442869 u |
Formula |
C32H48ClNO |
InChI |
InChI=1S/C32H48ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-34(28-29-21-18-17-19-22-29)32(35)30-23-25-31(33)26-24-30/h17-19,21-26H,2-16,20,27-28H2,1H3 |
InChIKey |
STDRPIVXBANRTL-UHFFFAOYSA-N |
Molecular Weight |
498.195 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)C=1C=CC(=CC1)Cl |