Basic information
- Standard SMILES
COc1ccc(C(=O)N(C)c2ccc(CO)cc2)cc1- InChIKey
RBPYNINYSWQCMT-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- N-[4-(hydroxymethyl)phenyl]-4-methoxy-N-methylbenzamide
- IUPAC
- N-[4-(hydroxymethyl)phenyl]-4-methoxy-N-methylbenzamide
Names & synonyms
SCHEMBL5582630RBPYNINYSWQCMT-UHFFFAOYSA-NN-[4-(hydroxymethyl)phenyl]-4-methoxy-N-methylbenzamide
Database identifiers
- PubChem CID
- 21939995
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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