1-[2-[[2-(1,2-oxazol-3-yl)-1-benzofuran-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[[2-(1,2-oxazol-3-yl)-1-benzofuran-6-yl]oxy]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-isoxazol-3-ylbenzofuran-6-yl)oxyethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[[2-(3-isoxazolyl)-6-benzofuranyl]oxy]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[[2-(1,2-oxazol-3-yl)-1-benzofuran-6-yl]oxy]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-isoxazol-3-ylbenzofuran-6-yl)oxyethylamino]-3-phenoxy-propan-2-ol Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCOC2=CC3=C(C=C2)C=C(O3)C4=NOC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCOC2=CC3=C(C=C2)C=C(O3)C4=NOC=C4)O

InChI

InChI=1S/C22H22N2O5/c25-17(15-27-18-4-2-1-3-5-18)14-23-9-11-26-19-7-6-16-12-22(29-21(16)13-19)20-8-10-28-24-20/h1-8,10,12-13,17,23,25H,9,11,14-15H2