N,N-diethylphenylacetamide
(UXDAWVUDZLBBAM-UHFFFAOYSA-N)
Structure
- SMILES
- CCN(C(=O)Cc1ccccc1)CC
- Molecular Formula:
- C12H17NO
- Molecular Weight:
- 191.269
- Log P:
- 2.0975
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 2431-96-1
Synonym(s)
1.
N,N-diethylphenylacetamide
2.
N,N-diethyl-2-phenylacetamide
3.
diethyl phenyl acetamide
External Link(s)
| MeSH | C044250 |
| PubChem Compound | 17076 |
| CHEMBL | CHEMBL1887332 |
| KEGG | cpd:C10938 |
| ZINC | 389873 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Injury | 30884102 | CTD |
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