Basic information
- CAS
521300-22-1- Standard SMILES
O=C(Cc1ccc(F)cc1)Nc1ccc(OCc2ccccc2)cc1- InChIKey
LSCCXLKGIYZWDD-UHFFFAOYSA-N- Molecular formula
- C21H18FNO2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.13215698
Names & identifiers
- Preferred name
- N-[4-(benzyloxy)phenyl]-2-(4-fluorophenyl)acetamide
- IUPAC
- 2-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)acetamide
Names & synonyms
N-[4-(benzyloxy)phenyl]-2-(4-fluorophenyl)acetamide521300-22-1Benzeneacetamide, 4-fluoro-N-[4-(phenylmethoxy)phenyl]-2-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)acetamideDTXSID301205092STK116899AKOS003291437ST506316262-(4-fluorophenyl)-N-[4-(phenylmethoxy)phenyl]acetamide
Database identifiers
- CAS
521300-22-1- PubChem CID
- 807604
- DTXSID
DTXSID301205092
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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