2-(4-cyanophenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclooctyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c18-12-14-8-10-16(11-9-14)21-13-17(20)19-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,13H2,(H,19,20)