2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H20N4O3/c1-13-20-17(22-25-13)18(9-5-2-6-10-18)21-16(23)12-24-15-8-4-3-7-14(15)11-19/h3-4,7-8H,2,5-6,9-10,12H2,1H3,(H,21,23)