Basic information
- CAS
4499-88-1- Standard SMILES
Cc1cccc(C)c1OCC(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
GDXLZEGUGVQFFH-UHFFFAOYSA-N- Molecular formula
- C17H16F3NO2
- Average molar mass
- 323.31 g/mol
- Monoisotopic mass
- 323.11331324
Names & identifiers
- Preferred name
- 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
- IUPAC
- 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide4499-88-1DTXSID10359591
Database identifiers
- CAS
4499-88-1- PubChem CID
- 974539
- DTXSID
DTXSID10359591
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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