Basic information
- Standard SMILES
COc1cc(CC(=O)NCCc2ccc(OC)c(OC)c2)ccc1O- InChIKey
FBMGZFDOFQXQKX-UHFFFAOYSA-N- Molecular formula
- C19H23NO5
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-hydroxy-3-methoxy-phenyl-acetamide
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
Names & synonyms
361389-65-3SCHEMBL2742529FBMGZFDOFQXQKX-UHFFFAOYSA-NN-(3,4-dimethoxyphenethyl)-2-(4-hydroxy-3-methoxyphenyl)acetamideN-[2-(3,4-Dimethoxy-phenyl)-ethyl]-4-hydroxy-3-methoxy-phenyl-acetamide
Database identifiers
- PubChem CID
- 22742544
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Linked notes
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