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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)OC

InChI

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