N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H14N4O3/c1-24-14-8-6-12(7-9-14)18-21-17(25-22-18)10-16(23)20-15-5-3-2-4-13(15)11-19/h2-9H,10H2,1H3,(H,20,23)