| SpectraBase Spectrum ID |
Co7Jkb1plXX |
| Name |
Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]- |
| Alternate Name(s) |
N-[2-(4-tert-butylphenoxy)ethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-11(16)15-9-10-17-13-7-5-12(6-8-13)14(2,3)4/h5-8H,9-10H2,1-4H3,(H,15,16) |
| InChIKey |
KUBAPSPDWLBSBN-UHFFFAOYSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
N(CCOc1ccc(cc1)C(C)(C)C)C(=O)C |
| SPLASH |
splash10-000i-9200000000-3a6a4653ba665b5e784a |
| Source of Spectrum |
IY-1-4409-2 |
| Wiley ID |
1652075 |
![Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-](/api/spectrum/Co7Jkb1plXX/structure.png?h=300&w=458 "Acetamide, N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-")
