2D Chemical StructureDatabase ID 583000
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Structure data verified · Database ID 583000
Chemical Intermediate
3-phenyl-N-(2-phenylethyl)prop-2-enamide
CAS 103188-43-8Product ID 18689
| Intermediates | 3-phenyl-N-(2-phenylethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103188-43-8 |
| Database ID | 583000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-(2-phenylethyl)prop-2-enamide
3-phenyl-N-(2-phenylethyl)prop-2-enamide (CAS 103188-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103188-43-8
Database ID583000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103188-43-83-phenyl-N-(2-phenylethyl)prop-2-enamide
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