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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-24-15-7-9-16(10-8-15)25-13-17(23)20-12-11-18-21-22-19(26-18)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)