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

Systemtic Name: 3-phenyl-4-(4-propoxyphenyl)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 3-phenyl-4-(4-propoxyphenyl)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 3-phenyl-4-(4-propoxyphenyl)-1-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 3-phenyl-4-(4-propoxyphenyl)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 3-phenyl-4-(4-propoxyphenyl)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C25H22F3NO2 MolecularWeight: 425.44289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H22F3NO2/c1-2-16-31-21-14-8-18(9-15-21)23-22(17-6-4-3-5-7-17)24(30)29(23)20-12-10-19(11-13-20)25(26,27)28/h3-15,22-23H,2,16H2,1H3