Basic information
- Standard SMILES
CNC(=O)Cc1ccc(OC)cc1- InChIKey
JKUARWCJTQQYQC-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-N-methylacetamide
- IUPAC
- 2-(4-methoxyphenyl)-N-methylacetamide
Names & synonyms
2-(4-methoxyphenyl)-N-methylacetamide59907-36-7SCHEMBL2477032SCHEMBL3369054SCHEMBL3369060JKUARWCJTQQYQC-UHFFFAOYSA-N4-Methoxy-N-methylbenzeneacetamideAKOS0089332412-(4-Methoxy-phenyl)-N-methyl-acetamideDB-138701G73902F555834
Database identifiers
- PubChem CID
- 3264550
- Nikkaji
- J2.494.388G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
4 records
Compound notes
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