SpectraBase Spectrum ID |
JQ2b0zrUFQC |
Name |
Acetamide, 2-(2,4-dichlorophenoxy)-N-[4-(1-methylethyl)phenyl]- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.063634189 u |
Formula |
C17H17Cl2NO2 |
InChI |
InChI=1S/C17H17Cl2NO2/c1-11(2)12-3-6-14(7-4-12)20-17(21)10-22-16-8-5-13(18)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21) |
InChIKey |
MVZGHCCYURBICT-UHFFFAOYSA-N |
Molecular Weight |
338.234 g/mol |
SMILES |
N(C(COC=1C(=CC(Cl)=CC1)Cl)=O)C=1C=CC(=CC1)C(C)C |