2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H21ClN2O4/c1-11(21)14-9-12(18)7-8-15(14)24-10-16(22)20-17(23)19-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H2,19,20,22,23)