N-[[3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-oxidanylidene-azetidin-2-yl]methyl]-N-phenethyl-ethanamide

Systemtic Name: N-[[3-(4-chloranylphenoxy)-1-(2-methylphenyl)-4-oxidanylidene-azetidin-2-yl]methyl]-N-phenethyl-ethanamide Openeye Name: N-[[3-(4-chlorophenoxy)-1-(o-tolyl)-4-oxo-azetidin-2-yl]methyl]-N-phenethyl-acetamide CAS Name: N-[[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxo-2-azetidinyl]methyl]-N-phenethylacetamide IUPAC Name: N-[[3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-oxoazetidin-2-yl]methyl]-N-phenethylacetamide Traditional Name: N-[[3-(4-chlorophenoxy)-4-keto-1-(o-tolyl)azetidin-2-yl]methyl]-N-phenethyl-acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CN(CCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)CN(CCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H27ClN2O3/c1-19-8-6-7-11-24(19)30-25(26(27(30)32)33-23-14-12-22(28)13-15-23)18-29(20(2)31)17-16-21-9-4-3-5-10-21/h3-15,25-26H,16-18H2,1-2H3