| SpectraBase Spectrum ID |
DPNHGf783RA |
| Name |
N-(4-Methoxyphenyl)-2-phenyl-N-(1-phenylbut-3-enyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25NO2 |
| InChI |
InChI=1S/C25H25NO2/c1-3-10-24(21-13-8-5-9-14-21)26(22-15-17-23(28-2)18-16-22)25(27)19-20-11-6-4-7-12-20/h3-9,11-18,24H,1,10,19H2,2H3 |
| InChIKey |
ILMTYWDDWVNPHH-UHFFFAOYSA-N |
| Molecular Weight |
371.480 g/mol |
| SMILES |
C(Cc1ccccc1)(=O)N(C(CC=C)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-2095000000-e60df3ec5277e7599b6a |
| Source of Spectrum |
KC-61-12050-23 |
| Synonyms |
N-(4-methoxyphenyl)-2-phenyl-N-(1-phenyl-3-butenyl)acetamide |
| Wiley ID |
1631621 |
