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Basic information
- CAS
648924-28-1- Standard SMILES
COc1ccccc1CCOc1cccc(NC(=O)c2cccc(Cl)c2)c1- InChIKey
FZVORHABSCESKP-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.859 g/mol
- Monoisotopic mass
- 381.11317118
Names & identifiers
- Preferred name
- 3-Chloro-N-{3-[2-(2-methoxyphenyl)ethoxy]phenyl}benzamide
- IUPAC
- 3-Chloro-N-{3-[2-(2-methoxyphenyl)ethoxy]phenyl}benzamide
Database identifiers
- CAS
648924-28-1- PubChem CID
- 57721703
- DTXSID
DTXSID40727724
Related reactions
0 records
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Compound notes
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