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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-phenoxy-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c21-15-20(12-4-5-13-20)16-8-10-17(11-9-16)22-19(23)14-24-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-14H2,(H,22,23)