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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H17ClN2O4/c1-2-12(19)11-7-9(16)3-6-13(11)22-8-14(20)18-15(21)17-10-4-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H2,17,18,20,21)