n-(4-Methoxybiphenyl-3-yl)acetamide
Basic information
- CAS
6279-48-7- Standard SMILES
COc1ccc(-c2ccccc2)cc1NC(C)=O- InChIKey
LJCOZTPBSZCOCG-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- n-(4-Methoxybiphenyl-3-yl)acetamide
- IUPAC
- N-(2-methoxy-5-phenylphenyl)acetamide
Names & synonyms
6279-48-7NSC 11356n-(4-methoxybiphenyl-3-yl)acetamideNSC113563-Acetamido-4-methoxy-biphenylDTXSID20279135NSC-11356N-(4-Methoxy[1,1'-biphenyl]-3-yl)acetamideAcetamide, N-(4-methoxy[1,1'-biphenyl]-3-yl)-N-(4-Methoxy[1,1 inverted exclamation marka-biphenyl]-3-yl)acetamide
Database identifiers
- CAS
6279-48-7- PubChem CID
- 223598
- DTXSID
DTXSID20279135
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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