Basic information
- Standard SMILES
CCOC(=O)C(NCc1ccc(OC(F)(F)F)cc1)c1c(OC)cccc1OC- InChIKey
AALCMHQSZBRNHY-UHFFFAOYSA-N- Molecular formula
- C20H22F3NO5
- Average molar mass
- 413.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2,6-dimethoxyphenyl)-2-((4-(trifluoromethoxy)benzyl)amino)acetate
- IUPAC
- ethyl 2-(2,6-dimethoxyphenyl)-2-[[4-(trifluoromethoxy)phenyl]methylamino]acetate
Names & synonyms
ethyl 2-(2,6-dimethoxyphenyl)-2-((4-(trifluoromethoxy)benzyl)amino)acetateSCHEMBL4532001ethyl 2-(2,6-dimethoxyphenyl)-2-((4-(trifluoromethoxy)benzyl)-amino)acetate
Database identifiers
- PubChem CID
- 69080982
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 485
Related reactions
4 records
Compound notes
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