2-(4-chloranyl-2-ethanoyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-cyclopentyl-acetamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H18ClNO3/c1-10(18)13-8-11(16)6-7-14(13)20-9-15(19)17-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,17,19)