N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

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