2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide IUPAC Name: 2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenylacetamide Traditional Name: 2-(5-phenethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(19-15-9-5-2-6-10-15)13-16-20-18(23-21-16)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,22)