2-(3-ethanoylphenoxy)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methylcyclohexyl)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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