(1-tert-butyl-2-phenyl-azetidin-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-naphthalen-2-yl-methanone Openeye Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-(2-naphthyl)methanone CAS Name: (1-tert-butyl-2-phenyl-3-azetidinyl)-(2-naphthalenyl)methanone IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-naphthalen-2-ylmethanone Traditional Name: (1-tert-butyl-2-phenyl-azetidin-3-yl)-(2-naphthyl)methanone Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)N1CC(C1C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO/c1-24(2,3)25-16-21(22(25)18-10-5-4-6-11-18)23(26)20-14-13-17-9-7-8-12-19(17)15-20/h4-15,21-22H,16H2,1-3H3