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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-16-6-10-18(11-7-16)25-14-21(24)22-13-19-12-20(23-26-19)17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3,(H,22,24)