3-(4-chloranylphenoxy)-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one hydrochloride

Systemtic Name: 3-(4-chloranylphenoxy)-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one hydrochloride Openeye Name: 3-(4-chlorophenoxy)-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1-(o-tolyl)azetidin-2-one hydrochloride CAS Name: 3-(4-chlorophenoxy)-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1-(2-methylphenyl)-2-azetidinone hydrochloride IUPAC Name: 3-(4-chlorophenoxy)-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one hydrochloride Traditional Name: 3-(4-chlorophenoxy)-4-[(homoveratrylamino)methyl]-1-(o-tolyl)azetidin-2-one hydrochloride Formula: C27H30Cl2N2O4 MolecularWeight: 517.4441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCC4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CNCCC4=CC(=C(C=C4)OC)OC.Cl

InChI

InChI=1S/C27H29ClN2O4.ClH/c1-18-6-4-5-7-22(18)30-23(26(27(30)31)34-21-11-9-20(28)10-12-21)17-29-15-14-19-8-13-24(32-2)25(16-19)33-3;/h4-13,16,23,26,29H,14-15,17H2,1-3H3;1H