N-(1-cyanocyclohexyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C17H20N2O3/c1-13(20)14-6-5-7-15(10-14)22-11-16(21)19-17(12-18)8-3-2-4-9-17/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,21)