2-(4-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-12-4-3-5-13(10-12)17-20-18(21-25-17)19-16(22)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11H2,1-2H3,(H,19,21,22)