SpectraBase Spectrum ID |
IR8fzc2LtUT |
Name |
N-(3-Acetylphenyl)-4-[(2-bromophenoxy)methyl]benzamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
423.047006441 u |
Formula |
C22H18BrNO3 |
InChI |
InChI=1S/C22H18BrNO3/c1-15(25)18-5-4-6-19(13-18)24-22(26)17-11-9-16(10-12-17)14-27-21-8-3-2-7-20(21)23/h2-13H,14H2,1H3,(H,24,26) |
InChIKey |
IIXIREDQDFKXRK-UHFFFAOYSA-N |
Molecular Weight |
424.294 g/mol |
SMILES |
N(C=1C=C(C(=O)C)C=CC1)C(C1=CC=C(COC2=C(Br)C=CC=C2)C=C1)=O |