N-cycloheptyl-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-acetylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-acetylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-acetylphenoxy)-N-cycloheptyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)15-10-6-7-11-16(15)21-12-17(20)18-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,18,20)