2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopentyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)Cl

InChI

InChI=1S/C15H20ClNO2/c1-10-7-12(16)8-11(2)15(10)19-9-14(18)17-13-5-3-4-6-13/h7-8,13H,3-6,9H2,1-2H3,(H,17,18)