2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O3/c19-16(22)12-23-15-9-7-14(8-10-15)18-20-17(24-21-18)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H2,19,22)