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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-15-6-10-17(11-7-15)24-13-19(23)21-20-12-18(22-25-20)16-8-4-14(2)5-9-16/h4-12H,3,13H2,1-2H3,(H,21,23)