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Basic information
- CAS
423147-33-5- Standard SMILES
Cc1ccccc1OCC(=O)Nc1ccc(NC(=O)c2ccccc2)c(Br)c1- InChIKey
AZAHTTURNINGDU-UHFFFAOYSA-N- Molecular formula
- C22H19BrN2O3
- Average molar mass
- 439.309 g/mol
- Monoisotopic mass
- 438.05790457
Names & identifiers
- Preferred name
- N-[2-Bromo-4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
- IUPAC
- N-{2-Bromo-4-[2-(2-methylphenoxy)acetamido]phenyl}benzamide
Database identifiers
- CAS
423147-33-5- PubChem CID
- 1369832
- DTXSID
DTXSID501173176
Related reactions
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Compound notes
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