2D Chemical StructureDatabase ID 5710177
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5710177
Chemical Intermediate
(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
CAS 1052176-88-1Product ID 27378
| Intermediates | (E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052176-88-1 |
| Database ID | 5710177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide (CAS 1052176-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052176-88-1
Database ID5710177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5710177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1052176-88-1(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Complete inquiry