Basic information
- Standard SMILES
NC(=O)Cc1cccc(Oc2ccccc2)c1- InChIKey
AHCZRGFZVJHTFH-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.09462866
Names & identifiers
- Preferred name
- 3-Phenoxyphenylacetamide
- IUPAC
- 2-(3-phenoxyphenyl)acetamide
Names & synonyms
3-phenoxyphenylacetamide2-(3-phenoxyphenyl)acetamideSCHEMBL1395777SCHEMBL2970851SCHEMBL8960043AHCZRGFZVJHTFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18317040
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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