(1-tert-butyl-2-methyl-azetidin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (1-tert-butyl-2-methyl-azetidin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (1-tert-butyl-2-methyl-azetidin-3-yl)-(4-phenylphenyl)methanone CAS Name: (1-tert-butyl-2-methyl-3-azetidinyl)-(4-phenylphenyl)methanone IUPAC Name: (1-tert-butyl-2-methylazetidin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (1-tert-butyl-2-methyl-azetidin-3-yl)-(4-phenylphenyl)methanone Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C)(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(CN1C(C)(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-15-19(14-22(15)21(2,3)4)20(23)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,15,19H,14H2,1-4H3