N-(3-chlorophenyl)-2-(3-methylphenoxy)acetamide
Basic information
- CAS
62095-53-8- Standard SMILES
Cc1cccc(OCC(=O)Nc2cccc(Cl)c2)c1- InChIKey
BIRINDHIVGCKSL-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-2-(3-methylphenoxy)acetamide
- IUPAC
- N-(3-chlorophenyl)-2-(3-methylphenoxy)acetamide
Names & synonyms
N-(3-chlorophenyl)-2-(3-methylphenoxy)acetamide62095-53-8Acetamide, N-(3-chlorophenyl)-2-(3-methylphenoxy)-Oprea1_142379Oprea1_312426DTXSID90352606STK039619AKOS000492361ST040097AF-399/33713006
Database identifiers
- CAS
62095-53-8- PubChem CID
- 730198
- DTXSID
DTXSID90352606
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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