2,2-diphenyl-1-(3-phenylazetidin-1-yl)ethanone

Systemtic Name: 2,2-diphenyl-1-(3-phenylazetidin-1-yl)ethanone Openeye Name: 2,2-diphenyl-1-(3-phenylazetidin-1-yl)ethanone CAS Name: 2,2-diphenyl-1-(3-phenyl-1-azetidinyl)ethanone IUPAC Name: 2,2-diphenyl-1-(3-phenylazetidin-1-yl)ethanone Traditional Name: 2,2-diphenyl-1-(3-phenylazetidin-1-yl)ethanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c25-23(24-16-21(17-24)18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2