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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O4/c1-2-25-15-9-7-13(8-10-15)11-18(24)21-20-23-22-19(27-20)17-12-14-5-3-4-6-16(14)26-17/h3-10,12H,2,11H2,1H3,(H,21,23,24)