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

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-2,2,2-trifluoro-acetamide Formula: C18H17F3N2O MolecularWeight: 334.33559

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(F)(F)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O/c19-18(20,21)17(24)22-15-11-23(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,22,24)