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

Systemtic Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(o-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O3/c1-3-17-21-19(25-22-17)14-8-10-15(11-9-14)24-12-18(23)20-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,23)