3-phenethyloxy-4-phenyl-azetidin-2-one

Systemtic Name: 3-phenethyloxy-4-phenyl-azetidin-2-one Openeye Name: 3-phenethyloxy-4-phenyl-azetidin-2-one CAS Name: 3-phenethyloxy-4-phenyl-2-azetidinone IUPAC Name: 3-phenethyloxy-4-phenylazetidin-2-one Traditional Name: 3-phenethyloxy-4-phenyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-16(15(18-17)14-9-5-2-6-10-14)20-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,18,19)