Basic information
- CAS
227471-64-9- Standard SMILES
COc1ccc(CNC(=O)c2c(C)cccc2C)cc1- InChIKey
OKHMERXOUPIEJE-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N-[(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide
- IUPAC
- N-[(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide
Names & synonyms
N-[(4-methoxyphenyl)methyl]-2,6-dimethylbenzamideSCHEMBL16135738DTXSID301230990227471-64-9
Database identifiers
- CAS
227471-64-9- PubChem CID
- 11097584
- DTXSID
DTXSID301230990
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
93 records
Compound notes
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