2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-12(21)14-9-13(18)5-6-15(14)23-10-16(22)20-17(11-19)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,20,22)