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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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