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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-15-7-9-17(10-8-15)25-13-18(24)21-12-19-22-20(23-26-19)16-6-4-5-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,24)