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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC=C3C

InChI

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