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

Systemtic Name: 2-(azetidin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: 2-(azetidin-3-yl)-2,2-diphenyl-acetamide CAS Name: 2-(3-azetidinyl)-2,2-diphenylacetamide IUPAC Name: 2-(azetidin-3-yl)-2,2-diphenylacetamide Traditional Name: 2-(azetidin-3-yl)-2,2-diphenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(CN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O/c18-16(20)17(15-11-19-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,18,20)