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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-p-phenetyl-acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H19N3O5/c1-3-27-15-9-7-13(8-10-15)11-18(25)22-21-24-23-20(29-21)17-12-14-5-4-6-16(26-2)19(14)28-17/h4-10,12H,3,11H2,1-2H3,(H,22,24,25)