Basic information
- Standard SMILES
Cc1ccc(OC(c2ccccc2)C(O)C(=O)NC(C)C)cc1- InChIKey
KQFBTGABYPNIJI-UHFFFAOYSA-N- Molecular formula
- C19H23NO3
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- alpha-Hydroxy-beta-(4-Methylphenoxy)-N-(1-Methylethyl)Benzenepropanamide
- IUPAC
- 2-hydroxy-3-(4-methylphenoxy)-3-phenyl-N-propan-2-ylpropanamide
Names & synonyms
SCHEMBL11183846KQFBTGABYPNIJI-UHFFFAOYSA-Nalpha-Hydroxy-beta-(4-Methylphenoxy)-N-(1-Methylethyl)Benzenepropanamide
Database identifiers
- PubChem CID
- 13041340
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
Related reactions
3 records
Compound notes
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