Basic information
- Standard SMILES
COc1ccc(CCNC(=O)C(O)c2ccccc2)cc1OC- InChIKey
MEQKVIFABYGVLG-UHFFFAOYSA-N- Molecular formula
- C18H21NO4
- Average molar mass
- 315.4 g/mol
Names & identifiers
- Preferred name
- N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide
- IUPAC
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamide
Names & synonyms
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-hydroxy-2-phenylacetamideSCHEMBL8098635N-[2-(3,4-Dimethoxyphenyl)ethyl]-mandelic acid amide
Database identifiers
- PubChem CID
- 596397
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
3 records
Linked notes
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