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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-propionylphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-2-15(20)13-5-7-14(8-6-13)22-11-16(21)19-17(12-18)9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,19,21)