SpectraBase Spectrum ID |
I6xseQi8PDa |
Name |
3-Chloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
391.133906650 u |
Formula |
C24H22ClNO2 |
InChI |
InChI=1S/C24H22ClNO2/c1-3-8-23(18-9-5-4-6-10-18)26(21-13-15-22(28-2)16-14-21)24(27)19-11-7-12-20(25)17-19/h3-7,9-17,23H,1,8H2,2H3 |
InChIKey |
CZWSMDIFMHRVQE-UHFFFAOYSA-N |
Molecular Weight |
391.898 g/mol |
SMILES |
C(C=1C=C(C=CC1)Cl)(=O)N(C(CC=C)C=1C=CC=CC1)C=1C=CC(=CC1)OC |