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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NO2)CNC(=O)COC3=CC=CC=C3OC

InChI

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