N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-hexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C16H21N3O3/c1-2-3-4-5-10-17-15(20)11-21-14-8-6-13(7-9-14)16-19-18-12-22-16/h6-9,12H,2-5,10-11H2,1H3,(H,17,20)