Basic information
- Standard SMILES
COc1cc(OC)cc(C(=O)NCC(O)c2ccccc2)c1- InChIKey
HCLHMIVVZWIAFR-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy-2-phenylethyl)-3,5-dimethoxybenzamide
- IUPAC
- N-(2-hydroxy-2-phenylethyl)-3,5-dimethoxybenzamide
Names & synonyms
SCHEMBL7929632HCLHMIVVZWIAFR-UHFFFAOYSA-NN-(2-hydroxy-2-phenylethyl)-3,5-dimethoxybenzamide
Database identifiers
- PubChem CID
- 21998722
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Related reactions
1 records
Compound notes
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