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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

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