(1-tert-butylazetidin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (1-tert-butylazetidin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (1-tert-butylazetidin-3-yl)-(4-phenylphenyl)methanone CAS Name: (1-tert-butyl-3-azetidinyl)-(4-phenylphenyl)methanone IUPAC Name: (1-tert-butylazetidin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (1-tert-butylazetidin-3-yl)-(4-phenylphenyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CC(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-20(2,3)21-13-18(14-21)19(22)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3