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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C16H15N5O3/c17-7-1-9-21(10-2-8-18)15(22)11-23-14-5-3-13(4-6-14)16-20-19-12-24-16/h3-6,12H,1-2,9-11H2