4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18F3NO2/c1-29-19-13-7-16(8-14-19)21-20(15-5-3-2-4-6-15)22(28)27(21)18-11-9-17(10-12-18)23(24,25)26/h2-14,20-21H,1H3