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

Systemtic Name: 4-(4-pentoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 4-(4-pentoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 4-(4-pentoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 4-(4-pentoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 4-(4-amoxyphenyl)-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C27H26F3NO2 MolecularWeight: 453.49605

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C27H26F3NO2/c1-2-3-7-18-33-23-16-10-20(11-17-23)25-24(19-8-5-4-6-9-19)26(32)31(25)22-14-12-21(13-15-22)27(28,29)30/h4-6,8-17,24-25H,2-3,7,18H2,1H3