1-phenoxy-3-[2-[[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-benzofuran-5-yl]oxy]ethylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[2-[[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-benzofuran-5-yl]oxy]ethylamino]propan-2-ol Openeye Name: 1-[2-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)benzofuran-5-yl]oxyethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[2-[[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-5-benzofuranyl]oxy]ethylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[2-[[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1-benzofuran-5-yl]oxy]ethylamino]propan-2-ol Traditional Name: 1-[2-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)benzofuran-5-yl]oxyethylamino]-3-phenoxy-propan-2-ol Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2=CC3=C(O2)C=CC(=C3)OCCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=NC(=NO1)C2=CC3=C(O2)C=CC(=C3)OCCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H27N3O5/c1-16(2)24-26-23(27-32-24)22-13-17-12-20(8-9-21(17)31-22)29-11-10-25-14-18(28)15-30-19-6-4-3-5-7-19/h3-9,12-13,16,18,25,28H,10-11,14-15H2,1-2H3