| SpectraBase Spectrum ID |
JpNI9i9tCVd |
| Name |
Acetamide, N-[1-[(2,6-dichlorophenyl)methyl]-2-(4-methylphenyl)-2-oxoethyl]- |
| Alternate Name(s) |
1-(4-Methylphenyl)-2-acetamido-3-(2,6-dichlorophenyl)-propanone-2
N-[1-(2,6-dichlorobenzyl)-2-(4-methylphenyl)-2-oxoethyl]acetamide |
| CAS Registry Number |
110010-10-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO2 |
| InChI |
InChI=1S/C18H17Cl2NO2/c1-11-6-8-13(9-7-11)18(23)17(21-12(2)22)10-14-15(19)4-3-5-16(14)20/h3-9,17H,10H2,1-2H3,(H,21,22) |
| InChIKey |
VLPXAWMLXWPCRE-UHFFFAOYSA-N |
| Molecular Weight |
350.245 g/mol |
| SMILES |
N(C(Cc1c(Cl)cccc1Cl)C(c1ccc(cc1)C)=O)C(=O)C |
| SPLASH |
splash10-001l-7950000000-6c75b44a650ac8f0a385 |
| Source of Spectrum |
AH-117-1192-8 |
| Wiley ID |
1341314 |
![Acetamide, N-[1-[(2,6-dichlorophenyl)methyl]-2-(4-methylphenyl)-2-oxoethyl]-](/api/spectrum/JpNI9i9tCVd/structure.png?h=300&w=458 "Acetamide, N-[1-[(2,6-dichlorophenyl)methyl]-2-(4-methylphenyl)-2-oxoethyl]-")
