Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(-c3ccccc3)c2)ccc1O- InChIKey
WSDUGFQZLCGJPG-UHFFFAOYSA-N- Molecular formula
- C21H19NO3
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-3-methoxy-N-(3-phenylphenyl)phenylacetamide
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)-N-(3-phenylphenyl)acetamide
Names & synonyms
SCHEMBL6101644SCHEMBL25282599WSDUGFQZLCGJPG-UHFFFAOYSA-N4-hydroxy-3-methoxy-N-(3-phenylphenyl)phenylacetamide
Database identifiers
- PubChem CID
- 12096662
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
3 records
Linked notes
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