4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one

Systemtic Name: 4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one Openeye Name: 4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one CAS Name: 4-[4-(1-oxo-3-phenylpropyl)phenoxy]-2-azetidinone IUPAC Name: 4-[4-(3-phenylpropanoyl)phenoxy]azetidin-2-one Traditional Name: 4-(4-hydrocinnamoylphenoxy)azetidin-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC2=CC=C(C=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(NC1=O)OC2=CC=C(C=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-18-12-17(21)19-18/h1-5,7-10,18H,6,11-12H2,(H,19,21)