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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenyl-acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c22-16(10-12-6-2-1-3-7-12)19-18-21-20-17(24-18)15-11-13-8-4-5-9-14(13)23-15/h1-9,11H,10H2,(H,19,21,22)