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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

InChI

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