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Basic information
- CAS
648923-92-6- Standard SMILES
O=C(NCCc1cccc(OCCc2ccccc2)c1)c1cc(Cl)ccc1O- InChIKey
TVOUWDZJBYWFKF-UHFFFAOYSA-N- Molecular formula
- C23H22ClNO3
- Average molar mass
- 395.886 g/mol
- Monoisotopic mass
- 395.12882124
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-{2-[3-(2-phenylethoxy)phenyl]ethyl}benzamide
- IUPAC
- 5-Chloro-2-hydroxy-N-{2-[3-(2-phenylethoxy)phenyl]ethyl}benzamide
Database identifiers
- CAS
648923-92-6- PubChem CID
- 57721758
- DTXSID
DTXSID00727745
Related reactions
0 records
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Compound notes
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