N-(1-cyanocyclopentyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12(19)13-4-6-14(7-5-13)21-10-15(20)18-16(11-17)8-2-3-9-16/h4-7H,2-3,8-10H2,1H3,(H,18,20)