Basic information
- Standard SMILES
COc1ccccc1NC(=O)c1cccc(CO)c1- InChIKey
LEHTVLSNOJDBSB-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxymethyl-N-(2-methoxyphenyl)benzamide
- IUPAC
- 3-(hydroxymethyl)-N-(2-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8710534LEHTVLSNOJDBSB-UHFFFAOYSA-NAKOS0347006563-Hydroxymethyl-N-(2-methoxyphenyl)benzamideZ916807602
Database identifiers
- PubChem CID
- 19689956
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Compound notes
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