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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O3/c1-12-19-16(21-24-12)17(9-5-2-6-10-17)20-15(22)11-23-14-8-4-3-7-13(14)18/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,22)