2-(2-cyanophenoxy)-N-heptan-2-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-heptan-2-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-methylhexyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-heptan-2-ylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-heptan-2-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-methylhexyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCCCCC(C)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-8-13(2)18-16(19)12-20-15-10-7-6-9-14(15)11-17/h6-7,9-10,13H,3-5,8,12H2,1-2H3,(H,18,19)