Basic information
- Standard SMILES
COCCNC(=O)c1ccc(OC)c(C=Cc2ccc(OC(F)(F)F)cc2)c1- InChIKey
ODLCPDLHEBRDTL-UHFFFAOYSA-N- Molecular formula
- C20H20F3NO4
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 395.13444261
Names & identifiers
- Preferred name
- 4-methoxy-N-(2-methoxyethyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide
- IUPAC
- 4-methoxy-N-(2-methoxyethyl)-3-[2-[4-(trifluoromethoxy)phenyl]ethenyl]benzamide
Names & synonyms
SCHEMBL1352903
Database identifiers
- PubChem CID
- 67002201
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Compound notes
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