N-(cyclohexylmethyl)-2-(2-ethanoylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCC2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)15-9-5-6-10-16(15)21-12-17(20)18-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,18,20)