N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC=C1C#N)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=CC=C1C#N)C2(CCCCC2)C#N

InChI

InChI=1S/C17H19N3O2/c1-20(17(13-19)9-5-2-6-10-17)16(21)12-22-15-8-4-3-7-14(15)11-18/h3-4,7-8H,2,5-6,9-10,12H2,1H3