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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-2-15(22)14-10-13(19)6-7-16(14)24-11-17(23)21-18(12-20)8-4-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,21,23)