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Basic information
- CAS
648924-59-8- Standard SMILES
Cc1ccc(O)c(C(=O)NCc2cccc(-c3ccccc3)c2)c1- InChIKey
PUKADIPDHKPTPW-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-5-methylbenzamide
- IUPAC
- N-[([1,1'-Biphenyl]-3-yl)methyl]-2-hydroxy-5-methylbenzamide
Database identifiers
- CAS
648924-59-8- PubChem CID
- 57721705
- DTXSID
DTXSID00727725
Related reactions
0 records
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Compound notes
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