2-(2-cyanophenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-pentyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-pentylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-cyanophenoxy)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H18N2O2/c1-2-3-6-9-16-14(17)11-18-13-8-5-4-7-12(13)10-15/h4-5,7-8H,2-3,6,9,11H2,1H3,(H,16,17)