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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C

InChI

InChI=1S/C14H17ClN2O4/c1-3-6-16-14(20)17-13(19)8-21-12-5-4-10(15)7-11(12)9(2)18/h4-5,7H,3,6,8H2,1-2H3,(H2,16,17,19,20)