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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14-3-5-15(6-4-14)19-11-18(26-22-19)12-21-20(23)13-25-17-9-7-16(24-2)8-10-17/h3-11H,12-13H2,1-2H3,(H,21,23)