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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-24-16-5-3-14(4-6-16)19-11-15(22-27-19)12-21-20(23)13-26-18-9-7-17(25-2)8-10-18/h3-11H,12-13H2,1-2H3,(H,21,23)