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

Systemtic Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-N-phenylacetamide Traditional Name: 2-[5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-24-16-10-7-14(8-11-16)9-12-19-21-17(22-25-19)13-18(23)20-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,20,23)