Basic information
- CAS
33351-07-4- Standard SMILES
CC(C)N(CCOc1ccccc1C(=O)Nc1ccc(C(F)(F)F)cc1)C(C)C- InChIKey
SVEDXLPMQFMSGW-UHFFFAOYSA-N- Molecular formula
- C22H27F3N2O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.20246259
Names & identifiers
- Preferred name
- Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 2-[2-[di(propan-2-yl)amino]ethoxy]-N-[4-(trifluoromethyl)phenyl]benzamide
Names & synonyms
Benzamide, 2-(2-(bis(1-methylethyl)amino)ethoxy)-N-(3-(trifluoromethyl)phenyl)-33351-07-4(beta-Diisopropylaminoethoxy)-2' benzoylamino-1 trifluoromethyl-3 benzene [French]2-(2-(Bis(1-methylethyl)amino)ethoxy)-N-(3-(trifluoromethyl)phenyl)benzamidem-Benzotoluidide, 2-(2-(diisopropylamino)ethoxy)-alpha,alpha,alpha-trifluoro-(beta-Diisopropylaminoethoxy)-2' benzoylamino-1 trifluoromethyl-3 benzeneRefChem:3213052-[2-[di(propan-2-yl)amino]ethoxy]-N-[4-(trifluoromethyl)phenyl]benzamide2-{2-[Di(propan-2-yl)amino]ethoxy}-N-[4-(trifluoromethyl)phenyl]benzamideDTXSID60954979
Database identifiers
- CAS
33351-07-4- PubChem CID
- 214527
- DTXSID
DTXSID60954979
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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