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

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O4/c1-24-14-9-5-8-13-11-15(25-17(13)14)18-21-22-19(26-18)20-16(23)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,20,22,23)