N-(1-cyanocyclopentyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-phenoxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-phenoxy-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-phenoxyacetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-phenoxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-phenoxy-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-11-14(8-4-5-9-14)16-13(17)10-18-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,16,17)