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

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2,2-diphenyl-acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4/c1-30-19-14-8-13-18-15-20(31-22(18)19)24-27-28-25(32-24)26-23(29)21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,21H,1H3,(H,26,28,29)