Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cccc(Oc2ccccc2)c1- InChIKey
ZTOUEYHNMXEZSH-UHFFFAOYSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
Names & identifiers
- Preferred name
- 3-phenoxy-N-phenylbenzamide
- IUPAC
- 3-phenoxy-N-phenylbenzamide
Names & synonyms
3-phenoxy-N-phenylbenzamide228423-11-83-Phenoxy-N-phenyl-benzamideSCHEMBL7152809ZTOUEYHNMXEZSH-UHFFFAOYSA-NAKOS000940700HS-4841Z27782710
Database identifiers
- PubChem CID
- 2465154
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Compound notes
Loading…