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

Systemtic Name: N-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1-benzhydryl-3-methyl-azetidin-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-[1-(diphenylmethyl)-3-methyl-3-azetidinyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(1-benzhydryl-3-methylazetidin-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1-benzhydryl-3-methyl-azetidin-3-yl)-2,2,2-trifluoro-acetamide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O/c1-18(23-17(25)19(20,21)22)12-24(13-18)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,23,25)