2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
Basic information
- CAS
6422-06-6- Standard SMILES
Cc1cc(C)cc(OCC(=O)Nc2ccc([N+](=O)[O-])cc2C)c1- InChIKey
AILQSURPWMQDSL-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
- Monoisotopic mass
- 314.12665706
Names & identifiers
- Preferred name
- 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
- IUPAC
- 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
Names & synonyms
2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamideSTK1558086422-06-6Cambridge id 6422066Oprea1_796413DTXSID40387620AKOS002935163AB00107401-01425681-86-3
Database identifiers
- CAS
6422-06-6- PubChem CID
- 2897648
- DTXSID
DTXSID40387620
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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