Benzamide, 2-hydroxy-N-phenyl-3-(phenylmethyl)-
Basic information
- CAS
113969-41-8- Standard SMILES
O=C(Nc1ccccc1)c1cccc(Cc2ccccc2)c1O- InChIKey
ZHDDIJCEBJVYSJ-UHFFFAOYSA-N- Molecular formula
- C20H17NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12592879
Names & identifiers
- Preferred name
- Benzamide, 2-hydroxy-N-phenyl-3-(phenylmethyl)-
- IUPAC
- 3-benzyl-2-hydroxy-N-phenylbenzamide
Names & synonyms
113969-41-83-benzyl-2-hydroxy-N-phenylbenzamideBenzamide, 2-hydroxy-N-phenyl-3-(phenylmethyl)-DTXSID60407435
Database identifiers
- CAS
113969-41-8- PubChem CID
- 5004151
- DTXSID
DTXSID60407435
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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