| SpectraBase Spectrum ID |
IIVX5pcHDGq |
| Name |
N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide |
| Alternate Name(s) |
Acetamide, N-[1-(4-chlorophenoxymethyl)-1-methylethyl]-
N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]ethanamide
N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide |
| CAS Registry Number |
346662-74-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-9(15)14-12(2,3)8-16-11-6-4-10(13)5-7-11/h4-7H,8H2,1-3H3,(H,14,15) |
| InChIKey |
FJKJPVFUGBBDAG-UHFFFAOYSA-N |
| Molecular Weight |
241.718 g/mol |
| SMILES |
N(C(=O)C)C(COc1ccc(cc1)Cl)(C)C |
| SPLASH |
splash10-0bt9-9600000000-f8376b8b7eab52992f7b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432343 |
![N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide](/api/spectrum/IIVX5pcHDGq/structure.png?h=300&w=458 "N-[2-(4-Chlorophenoxy)-1,1-dimethylethyl]acetamide")
