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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4/c1-2-15(22)14-10-12(19)8-9-16(14)25-11-17(23)21-18(24)20-13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H2,20,21,23,24)