2-(2-cyanophenoxy)-N-(cyclohexen-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H20N2O2/c1-2-19(15-9-4-3-5-10-15)17(20)13-21-16-11-7-6-8-14(16)12-18/h6-9,11H,2-5,10,13H2,1H3