Basic information
- Standard SMILES
COc1ccc(CC(=O)Nc2cc(C)cc(C)n2)cc1- InChIKey
QLQJOCYERVJMFQ-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- N-(4,6-Dimethyl-pyridin-2-yl)-2-(4-methoxy-phenyl)-acetamide
- IUPAC
- N-(4,6-dimethyl-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
Names & synonyms
SCHEMBL4710453QLQJOCYERVJMFQ-UHFFFAOYSA-NAKOS003867282N-(4,6-Dimethyl-pyridin-2-yl)-2-(4-methoxy-phenyl)-acetamide
Database identifiers
- PubChem CID
- 4054412
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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