5-methyl-5-(3-phenoxyazetidin-1-yl)-2,2-diphenyl-hexanamide

Systemtic Name: 5-methyl-5-(3-phenoxyazetidin-1-yl)-2,2-diphenyl-hexanamide Openeye Name: 5-methyl-5-(3-phenoxyazetidin-1-yl)-2,2-diphenyl-hexanamide CAS Name: 5-methyl-5-(3-phenoxy-1-azetidinyl)-2,2-diphenylhexanamide IUPAC Name: 5-methyl-5-(3-phenoxyazetidin-1-yl)-2,2-diphenylhexanamide Traditional Name: 5-methyl-5-(3-phenoxyazetidin-1-yl)-2,2-diphenyl-hexanamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c1-27(2,30-20-25(21-30)32-24-16-10-5-11-17-24)18-19-28(26(29)31,22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-17,25H,18-21H2,1-2H3,(H2,29,31)