2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanamide

Systemtic Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-acetamide CAS Name: 2-(3-methyl-3-azetidinyl)-2,2-diphenylacetamide IUPAC Name: 2-(3-methylazetidin-3-yl)-2,2-diphenylacetamide Traditional Name: 2-(3-methylazetidin-3-yl)-2,2-diphenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1(CNC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H20N2O/c1-17(12-20-13-17)18(16(19)21,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,20H,12-13H2,1H3,(H2,19,21)