N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c1-2-25-15-10-6-7-13-11-16(27-18(13)15)19-22-23-20(28-19)21-17(24)12-26-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3,(H,21,23,24)