Basic information
- CAS
58458-53-0- Standard SMILES
CC(=Cc1ccccc1)CC(=O)NC1CCCCC1- InChIKey
FUWUVSZMCJVUAN-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Names & identifiers
- Preferred name
- N-cyclohexyl-3-methyl-4-phenylbut-3-enamide
- IUPAC
- N-cyclohexyl-3-methyl-4-phenylbut-3-enamide
Names & synonyms
DTXSID301031938
Database identifiers
- CAS
58458-53-0- PubChem CID
- 178138
- DTXSID
DTXSID301031938
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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