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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H19ClN2O4/c1-10(20)13-8-11(17)6-7-14(13)23-9-15(21)19-16(22)18-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H2,18,19,21,22)