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

Systemtic Name: N-(cyclohexylmethyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(cyclohexylmethyl)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)NCC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)15-7-9-16(10-8-15)21-12-17(20)18-11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,20)