2,3-dimethoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H17N3O6/c1-25-13-8-4-6-11-10-15(28-16(11)13)19-22-23-20(29-19)21-18(24)12-7-5-9-14(26-2)17(12)27-3/h4-10H,1-3H3,(H,21,23,24)