2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide
Basic information
- CAS
5332-64-9- Standard SMILES
Cc1cc(OCC(=O)Nc2cccc(C)c2C)ccc1Br- InChIKey
VRUSSLGLHIFNDF-UHFFFAOYSA-N- Molecular formula
- C17H18BrNO2
- Average molar mass
- 348.2 g/mol
- Monoisotopic mass
- 347.05209
Names & identifiers
- Preferred name
- 2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide
- IUPAC
- 2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide
Names & synonyms
2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide5332-64-9Oprea1_172790Oprea1_716825DTXSID10352082STK208156AKOS000498125AB00081107-01AG-690/096950102-[(4-bromo-3-methylphenyl)oxy]-N-(2,3-dimethylphenyl)acetamide
Database identifiers
- CAS
5332-64-9- PubChem CID
- 718169
- DTXSID
DTXSID10352082
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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