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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC(=CC=C3)C

InChI

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