3-(4-fluorophenyl)-1-(4-phenylbutyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one

Systemtic Name: 3-(4-fluorophenyl)-1-(4-phenylbutyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-3-(4-fluorophenyl)-1-(4-phenylbutyl)azetidin-2-one CAS Name: 3-(4-fluorophenyl)-1-(4-phenylbutyl)-4-(4-phenylmethoxyphenyl)-2-azetidinone IUPAC Name: 3-(4-fluorophenyl)-1-(4-phenylbutyl)-4-(4-phenylmethoxyphenyl)azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-3-(4-fluorophenyl)-1-(4-phenylbutyl)azetidin-2-one Formula: C32H30FNO2 MolecularWeight: 479.584503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C(C(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30FNO2/c33-28-18-14-26(15-19-28)30-31(34(32(30)35)22-8-7-11-24-9-3-1-4-10-24)27-16-20-29(21-17-27)36-23-25-12-5-2-6-13-25/h1-6,9-10,12-21,30-31H,7-8,11,22-23H2