2D Chemical StructureDatabase ID 17584783
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCC(=O)NCCC2=CN=CN2Structure data verified · Database ID 17584783
Chemical Intermediate
N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide
CAS 903591-31-1Product ID 567638
| Intermediates | N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903591-31-1 |
| Database ID | 17584783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide
N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide (CAS 903591-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903591-31-1
Database ID17584783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17584783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCC(=O)NCCC2=CN=CN2
- 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 903591-31-1N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide
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