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

Systemtic Name: 2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C18H17N3O3/c1-12-6-5-8-14(10-12)17-20-18(21-24-17)19-16(22)11-23-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,19,21,22)