N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=C(C=C1)C#N)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=CC=C(C=C1)C#N)C2(CCCCC2)C#N

InChI

InChI=1S/C17H19N3O2/c1-20(17(13-19)9-3-2-4-10-17)16(21)12-22-15-7-5-14(11-18)6-8-15/h5-8H,2-4,9-10,12H2,1H3