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

Systemtic Name: N-ethyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-ethyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NCC

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NCC

InChI

InChI=1S/C14H17N3O3/c1-3-12-16-14(20-17-12)10-5-7-11(8-6-10)19-9-13(18)15-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,18)