SpectraBase Spectrum ID |
GHDfXtp05vJ |
Name |
2-(2,4-Dichlorophenoxy)-N-(2-fluorobenzyl)-N-(p-tolyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18Cl2FNO2 |
InChI |
InChI=1S/C22H18Cl2FNO2/c1-15-6-9-18(10-7-15)26(13-16-4-2-3-5-20(16)25)22(27)14-28-21-11-8-17(23)12-19(21)24/h2-12H,13-14H2,1H3 |
InChIKey |
QBSCHYAVICUVNE-UHFFFAOYSA-N |
Molecular Weight |
418.295 g/mol |
SMILES |
c1(ccc(c(c1)Cl)OCC(=O)N(Cc1c(cccc1)F)c1ccc(cc1)C)Cl |
SPLASH |
splash10-0a4i-3911000000-048ef84bc682f5581b07 |
Synonyms |
2-(2,4-Dichlorophenoxy)-N-(2-fluorobenzyl)-N-(4-methylphenyl)acetamide
2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(4-methylphenyl)acetamide
2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]-N-(p-tolyl)acetamide
2-[2,4-bis(chloranyl)phenoxy]-N-[(2-fluorophenyl)methyl]-N-(4-methylphenyl)ethanamide |
Wiley ID |
1470040 |