2-(1-oxidanylcyclopentyl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-oxidanylcyclopentyl)-N-phenyl-ethanamide Openeye Name: 2-(1-hydroxycyclopentyl)-N-phenyl-acetamide CAS Name: 2-(1-hydroxycyclopentyl)-N-phenylacetamide IUPAC Name: 2-(1-hydroxycyclopentyl)-N-phenylacetamide Traditional Name: 2-(1-hydroxycyclopentyl)-N-phenyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO2/c15-12(10-13(16)8-4-5-9-13)14-11-6-2-1-3-7-11/h1-3,6-7,16H,4-5,8-10H2,(H,14,15)