2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c21-17-12-16(15-6-2-1-3-7-15)8-9-18(17)25-13-19(24)23-20(14-22)10-4-5-11-20/h1-3,6-9,12H,4-5,10-11,13H2,(H,23,24)