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

Systemtic Name: N-cycloheptyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cycloheptyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)14-8-10-16(11-9-14)21-12-17(20)18-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,18,20)