1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(p-tolyl)azetidin-2-one CAS Name: 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(4-methylphenyl)azetidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-(4-methoxyphenoxy)-4-(p-tolyl)azetidin-2-one Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20FNO3/c1-15-3-5-16(6-4-15)21-22(28-20-13-11-19(27-2)12-14-20)23(26)25(21)18-9-7-17(24)8-10-18/h3-14,21-22H,1-2H3