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Basic information
- CAS
648924-36-1- Standard SMILES
COc1ccc(O)c(C(=O)Nc2cccc(OCCc3ccccc3)c2)c1- InChIKey
FXOWKZIQMWUDSH-UHFFFAOYSA-N- Molecular formula
- C22H21NO4
- Average molar mass
- 363.413 g/mol
- Monoisotopic mass
- 363.14705815
Names & identifiers
- Preferred name
- 2-Hydroxy-5-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-Hydroxy-5-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648924-36-1- PubChem CID
- 57721736
- DTXSID
DTXSID30727738
Related reactions
0 records
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Compound notes
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