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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-14-3-7-16(8-4-14)19-11-17(22-25-19)12-21-20(23)13-24-18-9-5-15(2)6-10-18/h3-11H,12-13H2,1-2H3,(H,21,23)