SpectraBase Spectrum ID |
2r4H60liJdu |
Name |
2-(3-Bromophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13BrN2O2 |
InChI |
InChI=1S/C16H13BrN2O2/c17-13-2-1-3-15(10-13)21-11-16(20)19-14-6-4-12(5-7-14)8-9-18/h1-7,10H,8,11H2,(H,19,20) |
InChIKey |
IKOKWHPVTFBICH-UHFFFAOYSA-N |
Molecular Weight |
345.196 g/mol |
SMILES |
N(C(=O)COc1cc(Br)ccc1)c1ccc(CC#N)cc1 |
SPLASH |
splash10-0002-3901000000-16419facdd1fbbc63cef |
Synonyms |
2-(3-bromanylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(3-bromophenoxy)-N-(4-cyanomethylphenyl)- |
Wiley ID |
1442071 |