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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4/c1-3-11(18)10-7-9(15)5-6-12(10)21-8-13(19)17-14(20)16-4-2/h5-7H,3-4,8H2,1-2H3,(H2,16,17,19,20)