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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H19N3O3/c1-3-17-21-19(25-22-17)14-9-5-6-10-15(14)20-18(23)12-24-16-11-7-4-8-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,23)