N-(1-cyanocyclopentyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H18N2O3/c1-12(19)13-6-2-3-7-14(13)21-10-15(20)18-16(11-17)8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3,(H,18,20)