2-(2-ethanoylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-7-3-5-9-15(12)18-17(20)11-21-16-10-6-4-8-14(16)13(2)19/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,18,20)/t12-,15-/m0/s1