2-(4-methoxyphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H19N3O5/c1-3-12-26-16-6-4-14(5-7-16)19-20(23-28-22-19)21-18(24)13-27-17-10-8-15(25-2)9-11-17/h3-11H,1,12-13H2,2H3,(H,21,23,24)