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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopentyl-acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO2/c14-10-5-7-12(8-6-10)17-9-13(16)15-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,15,16)