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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-(2,5-dimethylphenyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)C)CC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O3/c1-12-7-8-13(2)15(9-12)11-18(24)21-20-23-22-19(26-20)17-10-14-5-3-4-6-16(14)25-17/h3-10H,11H2,1-2H3,(H,21,23,24)