N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c22-15-21(12-4-5-13-21)23-19(24)14-26-18-10-8-17(9-11-18)20(25)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,23,24)