2-(4-cyanophenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopentyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-9-11-5-7-13(8-6-11)18-10-14(17)16-12-3-1-2-4-12/h5-8,12H,1-4,10H2,(H,16,17)