2D Chemical StructureDatabase ID 14198569
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)ClStructure data verified · Database ID 14198569
Chemical Intermediate
N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide
CAS 115514-67-5Product ID 54712
| Intermediates | N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 115514-67-5 |
| Database ID | 14198569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide
N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide (CAS 115514-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115514-67-5
Database ID14198569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14198569
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)CCNC(=O)C2=CC=CC=C2)Cl
- 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 115514-67-5N-[2-(3-chloro-4-methoxyphenyl)ethyl]benzamide
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