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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CC3=CC(=CC=C3)OC

InChI

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