N-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-(1-benzhydryl-3-methyl-azetidin-3-yl)-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-[1-(diphenylmethyl)-3-methyl-3-azetidinyl]-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-(1-benzhydryl-3-methylazetidin-3-yl)-2,2,2-trifluoro-N-methylacetamide Traditional Name: N-(1-benzhydryl-3-methyl-azetidin-3-yl)-2,2,2-trifluoro-N-methyl-acetamide Formula: C20H21F3N2O MolecularWeight: 362.38875

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C(=O)C(F)(F)F

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C(=O)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O/c1-19(24(2)18(26)20(21,22)23)13-25(14-19)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3