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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-16-20-18(24-21-16)14-10-6-7-11-15(14)19-17(22)12-23-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,22)