2D Chemical StructureDatabase ID 7646083
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)OCStructure data verified · Database ID 7646083
Chemical Intermediate
N-benzyl-3-(3,4-dimethoxyphenyl)propanamide
CAS 40958-49-4Product ID 416577
| Intermediates | N-benzyl-3-(3,4-dimethoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40958-49-4 |
| Database ID | 7646083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-(3,4-dimethoxyphenyl)propanamide
N-benzyl-3-(3,4-dimethoxyphenyl)propanamide (CAS 40958-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40958-49-4
Database ID7646083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7646083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=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.
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CAS 40958-49-4N-benzyl-3-(3,4-dimethoxyphenyl)propanamide
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