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

Systemtic Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-butyl-1-benzofuran-3-yl)methanone Openeye Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-butylbenzofuran-3-yl)methanone CAS Name: [4-[(1-tert-butyl-3-azetidinyl)oxy]phenyl]-(2-butyl-3-benzofuranyl)methanone IUPAC Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-butyl-1-benzofuran-3-yl)methanone Traditional Name: [4-(1-tert-butylazetidin-3-yl)oxyphenyl]-(2-butylbenzofuran-3-yl)methanone Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OC4CN(C4)C(C)(C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OC4CN(C4)C(C)(C)C

InChI

InChI=1S/C26H31NO3/c1-5-6-10-23-24(21-9-7-8-11-22(21)30-23)25(28)18-12-14-19(15-13-18)29-20-16-27(17-20)26(2,3)4/h7-9,11-15,20H,5-6,10,16-17H2,1-4H3