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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=C(C=C1)C2=NN=CO2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=C(C=C1)C2=NN=CO2)C3(CCCCC3)C#N

InChI

InChI=1S/C18H20N4O3/c1-22(18(12-19)9-3-2-4-10-18)16(23)11-24-15-7-5-14(6-8-15)17-21-20-13-25-17/h5-8,13H,2-4,9-11H2,1H3