| SpectraBase Spectrum ID |
6Q11A40rHjX |
| Name |
3-Cyclopentyl-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0092000000-c82a9c5482680177a208 |
| Source of Spectrum |
KC-61-12050-23 |
| Synonyms |
3-cyclopentyl-N-(4-methoxyphenyl)-N-(1-phenyl-3-butenyl)propanamide |
| Wiley ID |
1631619 |
