3-[5-[(6-methoxy-1-benzofuran-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-N-oxidanyl-octanamide

Systemtic Name: 3-[5-[(6-methoxy-1-benzofuran-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-N-oxidanyl-octanamide Openeye Name: 3-[5-[(6-methoxybenzofuran-2-yl)methyl]-1,3,4-oxadiazol-2-yl]octanehydroxamic acid CAS Name: N-hydroxy-3-[5-[(6-methoxy-2-benzofuranyl)methyl]-1,3,4-oxadiazol-2-yl]octanamide IUPAC Name: N-hydroxy-3-[5-[(6-methoxy-1-benzofuran-2-yl)methyl]-1,3,4-oxadiazol-2-yl]octanamide Traditional Name: 3-[5-[(6-methoxybenzofuran-2-yl)methyl]-1,3,4-oxadiazol-2-yl]octanehydroxamic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C1=NN=C(O1)CC2=CC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CCCCCC(CC(=O)NO)C1=NN=C(O1)CC2=CC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O5/c1-3-4-5-6-14(10-18(24)23-25)20-22-21-19(28-20)12-16-9-13-7-8-15(26-2)11-17(13)27-16/h7-9,11,14,25H,3-6,10,12H2,1-2H3,(H,23,24)