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

Systemtic Name: 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O4/c1-24-15-9-7-13(8-10-15)19-21-18(26-22-19)12-20-17(23)11-14-5-3-4-6-16(14)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)