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

Systemtic Name: N-cyclohexyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclohexyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)