SpectraBase Spectrum ID |
FbXxjniFASK |
Name |
3-Cyclopentylpropionamide, N-benzyl-N-phenethyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
335.224914557 u |
Formula |
C23H29NO |
InChI |
InChI=1S/C23H29NO/c25-23(16-15-20-11-7-8-12-20)24(19-22-13-5-2-6-14-22)18-17-21-9-3-1-4-10-21/h1-6,9-10,13-14,20H,7-8,11-12,15-19H2 |
InChIKey |
JWFXYQIRVXOJNJ-UHFFFAOYSA-N |
Molecular Weight |
335.491 g/mol |
SMILES |
C(CCC1CCCC1)(=O)N(CC1=CC=CC=C1)CCC1=CC=CC=C1 |