2-(3-cyanophenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-cyclopentyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O2/c15-9-11-4-3-7-13(8-11)18-10-14(17)16-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,10H2,(H,16,17)