2-[4-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide structure
|
Common Name | 2-[4-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 28272-87-9 | Molecular Weight | 376.40500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(2-anilino-2-oxoethoxy)phenoxy]-N-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H20N2O4 |
|---|---|
| Molecular Weight | 376.40500 |
| Exact Mass | 376.14200 |
| PSA | 83.64000 |
| LogP | 5.02060 |
| InChIKey | QJRCSSUTMYSOSU-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(OCC(=O)Nc2ccccc2)cc1)Nc1ccccc1 |
| Acetamide,2,2'-[1,4-phenylenebis(oxy)]bis[N-phenyl |
| p-Phenylendioxy-di-essigsaeure-dianilid |
| p-phenylenedioxy-di-acetic acid dianilide |
| Hydrochinondiglykolsaeure-dianilid |
| Hydrochinon-O.O-diessigsaeure-dianilid |