| SpectraBase Spectrum ID |
AzGpCnMvxRL |
| Name |
3-Cyclopentyl-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.235479240 u |
| Formula |
C25H31NO2 |
| InChI |
InChI=1S/C25H31NO2/c1-3-9-24(21-12-5-4-6-13-21)26(22-15-17-23(28-2)18-16-22)25(27)19-14-20-10-7-8-11-20/h3-6,12-13,15-18,20,24H,1,7-11,14,19H2,2H3 |
| InChIKey |
XSZKZWPVRZIVFP-UHFFFAOYSA-N |
| Molecular Weight |
377.528 g/mol |
| SMILES |
C(CCC1CCCC1)(=O)N(C(CC=C)C=1C=CC=CC1)C=1C=CC(=CC1)OC |