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Basic information
- CAS
648924-57-6- Standard SMILES
Cc1cccc(C(=O)NCc2cccc(-c3ccccc3)c2)c1O- InChIKey
WYNUGONLFVGSBW-UHFFFAOYSA-N- Molecular formula
- C21H19NO2
- Average molar mass
- 317.388 g/mol
- Monoisotopic mass
- 317.14157885
Names & identifiers
- Preferred name
- N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxy-3-methylbenzamide
- IUPAC
- N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxy-3-methylbenzamide
Database identifiers
- CAS
648924-57-6- PubChem CID
- 57721669
- DTXSID
DTXSID30727713
Related reactions
0 records
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Compound notes
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