2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-, (2E)-
Basic information
- CAS
193219-33-9- Standard SMILES
O=C(C=Cc1ccccc1)NCCCCc1ccccc1- InChIKey
POGCSVZYJQGNCG-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
- Monoisotopic mass
- 279.16231429
Names & identifiers
- Preferred name
- 2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-, (2E)-
- IUPAC
- 3-phenyl-N-(4-phenylbutyl)prop-2-enamide
Names & synonyms
2-Propenamide, 3-phenyl-N-(4-phenylbutyl)-, (2E)-193219-33-93-phenyl-N-(4-phenylbutyl)prop-2-enamideSCHEMBL7377120DTXSID70393178
Database identifiers
- CAS
193219-33-9- PubChem CID
- 3510293
- DTXSID
DTXSID70393178
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 312
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…