5-[3-(3-chloranyl-5-oxidanyl-phenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide

Systemtic Name: 5-[3-(3-chloranyl-5-oxidanyl-phenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide Openeye Name: 5-[3-(3-chloro-5-hydroxy-phenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide CAS Name: 5-[3-(3-chloro-5-hydroxyphenoxy)-1-azetidinyl]-5-methyl-2,2-diphenylhexanamide IUPAC Name: 5-[3-(3-chloro-5-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide Traditional Name: 5-[3-(3-chloro-5-hydroxy-phenoxy)azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)OC4=CC(=CC(=C4)O)Cl

Isomeric SMILES

CC(C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)N3CC(C3)OC4=CC(=CC(=C4)O)Cl

InChI

InChI=1S/C28H31ClN2O3/c1-27(2,31-18-25(19-31)34-24-16-22(29)15-23(32)17-24)13-14-28(26(30)33,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,15-17,25,32H,13-14,18-19H2,1-2H3,(H2,30,33)