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

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-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=CC=C2C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-7-9-14(10-8-12)18-17(20)11-21-16-6-4-3-5-15(16)13(2)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,20)