Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2ccccc2CCc2ccccc2)ccc1O- InChIKey
AATGMFSNUDZBNI-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-3-methoxy-N-[2-(2-phenylethyl)phenyl]phenylacetamide
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)-N-[2-(2-phenylethyl)phenyl]acetamide
Names & synonyms
SCHEMBL6101314AATGMFSNUDZBNI-UHFFFAOYSA-N4-hydroxy-3-methoxy-N-[2-(2-phenylethyl)phenyl]phenylacetamide
Database identifiers
- PubChem CID
- 22019617
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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