Basic information
- Standard SMILES
COc1cc(CNC(=O)C=Cc2ccc(C(C)(C)C)cc2)ccc1O- InChIKey
NSAASFOCWAPPNM-UHFFFAOYSA-N- Molecular formula
- C21H25NO3
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-tert-butylphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide
- IUPAC
- 3-(4-tert-butylphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide
Names & synonyms
SCHEMBL2851967
Database identifiers
- PubChem CID
- 68417003
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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