Basic information
- CAS
33351-06-3- Standard SMILES
CN(C)CCOc1ccccc1C(=O)Nc1ccc(C(F)(F)F)cc1- InChIKey
XOQLOOLAZHLBEG-UHFFFAOYSA-N- Molecular formula
- C18H19F3N2O2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.13986234
Names & identifiers
- Preferred name
- Benzamide, 2-(2-(dimethylamino)ethoxy)-N-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 2-[2-(dimethylamino)ethoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
Names & synonyms
Benzamide, 2-(2-(dimethylamino)ethoxy)-N-(3-(trifluoromethyl)phenyl)-33351-06-3(beta-Dimethylaminoethoxy)-2' benzoylamino-1 trifluoromethyl-3 benzene [French]2-(2-(Dimethylamino)ethoxy)-N-(3-(trifluoromethyl)phenyl)benzamidem-Benzotoluidide, 2-(2-(dimethylamino)ethoxy)-alpha,alpha,alpha-trifluoro-(beta-Dimethylaminoethoxy)-2' benzoylamino-1 trifluoromethyl-3 benzeneRefChem:3213092-[2-(dimethylamino)ethoxy]-n-[4-(trifluoromethyl)phenyl]benzamideDTXSID00954978XOQLOOLAZHLBEG-UHFFFAOYSA-N
Database identifiers
- CAS
33351-06-3- PubChem CID
- 214526
- DTXSID
DTXSID00954978
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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