2D Chemical StructureDatabase ID 1935483
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NCCCOCStructure data verified · Database ID 1935483
Chemical Intermediate
(E)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide
CAS 324562-49-4Product ID 380778
| Intermediates | (E)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 324562-49-4 |
| Database ID | 1935483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide
(E)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide (CAS 324562-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324562-49-4
Database ID1935483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1935483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=C/C(=O)NCCCOC
- 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 324562-49-4(E)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide
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