2-[5-[(4-cyano-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(4-cyano-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-cyano-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-cyano-2-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-cyano-2-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(4-cyano-2-methoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H18N4O5/c1-26-15-6-4-3-5-14(15)22-19(25)10-18-23-20(29-24-18)12-28-16-8-7-13(11-21)9-17(16)27-2/h3-9H,10,12H2,1-2H3,(H,22,25)