[4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-phenyl-1-benzofuran-3-yl)methanone

Systemtic Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-phenyl-1-benzofuran-3-yl)methanone Openeye Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-phenylbenzofuran-3-yl)methanone CAS Name: [4-[(1-tert-butyl-3-azetidinyl)oxy]phenyl]-(2-phenyl-3-benzofuranyl)methanone IUPAC Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-phenyl-1-benzofuran-3-yl)methanone Traditional Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-phenylbenzofuran-3-yl)methanone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OC2=CC=C(C=C2)C(=O)C3=C(OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N1CC(C1)OC2=CC=C(C=C2)C(=O)C3=C(OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO3/c1-28(2,3)29-17-22(18-29)31-21-15-13-19(14-16-21)26(30)25-23-11-7-8-12-24(23)32-27(25)20-9-5-4-6-10-20/h4-16,22H,17-18H2,1-3H3