Basic information
- Standard SMILES
COCC(=O)N(c1ccccc1)c1ccccn1- InChIKey
JRWPSOZYFXRNDL-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 2-methoxy-N-(2-pyridyl)acetanilide
- IUPAC
- 2-methoxy-N-phenyl-N-pyridin-2-ylacetamide
Names & synonyms
SCHEMBL7981765JRWPSOZYFXRNDL-UHFFFAOYSA-N2-methoxy-N-(2-pyridyl)acetanilide
Database identifiers
- PubChem CID
- 21993568
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
1 records
Compound notes
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