Basic information
- CAS
356103-08-7- Standard SMILES
Cc1ccc(NC(=O)C(C)Oc2ccc(Cl)cc2Cl)cc1C- InChIKey
JUVSKEQTVCGJJA-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2NO2
- Average molar mass
- 338.2 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
- English name
- 2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
- Molecular formula
- C17H17Cl2NO2
- Molecular weight
- 338.22838
Names & synonyms
2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamideOprea1_023663AKOS003412583AO-548/11711162
Database identifiers
- CAS
356103-08-7
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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