3-(4-chloranylphenoxy)-4-[[(4-methoxyphenyl)amino]methyl]-1-(2-methylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-4-[[(4-methoxyphenyl)amino]methyl]-1-(2-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-[(4-methoxyanilino)methyl]-1-(o-tolyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-[(4-methoxyanilino)methyl]-1-(2-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-[(4-methoxyanilino)methyl]-1-(2-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-1-(o-tolyl)-4-(p-anisidinomethyl)azetidin-2-one Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23ClN2O3/c1-16-5-3-4-6-21(16)27-22(15-26-18-9-13-19(29-2)14-10-18)23(24(27)28)30-20-11-7-17(25)8-12-20/h3-14,22-23,26H,15H2,1-2H3