4-(4-(3-Phenylpropanoyl)phenoxy)azetidin-2-one
4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one
Also Known As: 4-(4-(3-Phenylpropanoyl)phenoxy)azetidin-2-one|4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one|J1.561.358K|2-Azetidinone, 4-(4-(3-phenylpropanoyl)phenoxy)-|4-[4-(1-Oxo-3-phenylpropyl)phenoxy]-2-azetidinone
| Molecular Formula | C18H17NO3 |
|---|---|
| Molecular Weight | 295.12085 g/mol |
| LogP | 2.73 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 295.12085 |
| Heavy Atoms | 22 |
| Complexity | 656.5 |
Chemical Identifiers
| CAS Number | 119005-20-8 |
|---|---|
| SMILES | C1C(NC1=O)OC2=CC=C(C=C2)C(=O)CCC3=CC=CC=C3 |
Product Overview
4-(4-(3-Phenylpropanoyl)phenoxy)azetidin-2-one (CAS 119005-20-8), with molecular formula C18H17NO3 and molecular weight 295.12085 g/mol. IUPAC: 4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one.
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