2-(2-chloranylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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