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

Systemtic Name: N-cyclopentyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclopentyl-acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-11(17)12-6-8-14(9-7-12)19-10-15(18)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)