N-(1-cyanocyclopentyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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