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Basic information
- CAS
6009-55-8- Standard SMILES
Cc1ccccc1C(=O)Nc1cccc(NC(=O)COc2cc(C)c(Cl)c(C)c2)c1- InChIKey
DZRJNKRBJCHGLI-UHFFFAOYSA-N- Molecular formula
- C24H23ClN2O3
- Average molar mass
- 422.912 g/mol
- Monoisotopic mass
- 422.13972028
Names & identifiers
- Preferred name
- N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide
- IUPAC
- N-{3-[2-(4-Chloro-3,5-dimethylphenoxy)acetamido]phenyl}-2-methylbenzamide
Database identifiers
- CAS
6009-55-8- PubChem CID
- 1363035
- DTXSID
DTXSID00362155
Related reactions
0 records
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Compound notes
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