N-(1-cyanocyclopentyl)-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-dibenzofuran-2-yloxy-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c21-13-20(9-3-4-10-20)22-19(23)12-24-14-7-8-18-16(11-14)15-5-1-2-6-17(15)25-18/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,23)