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

Systemtic Name: N-(1-cyanocyclopentyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(1-naphthoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c19-13-18(10-3-4-11-18)20-17(21)12-22-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9H,3-4,10-12H2,(H,20,21)