4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(4-fluorobenzyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C25H24FNO4 MolecularWeight: 421.460763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24FNO4/c1-16-6-4-5-7-20(16)31-24-23(18-10-13-21(29-2)22(14-18)30-3)27(25(24)28)15-17-8-11-19(26)12-9-17/h4-14,23-24H,15H2,1-3H3