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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5/c1-12-20-19(22-27-12)13-4-7-15(8-5-13)26-11-18(23)21-14-6-9-16(24-2)17(10-14)25-3/h4-10H,11H2,1-3H3,(H,21,23)