2D Chemical StructureDatabase ID 875071
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC(=O)CCC2=CC=CC=C2Structure data verified · Database ID 875071
Chemical Intermediate
N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
CAS 261160-38-7Product ID 357638
| Intermediates | N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 261160-38-7 |
| Database ID | 875071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide (CAS 261160-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261160-38-7
Database ID875071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875071
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)CNC(=O)CCC2=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 261160-38-7N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
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