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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-3-7-17-15(21)18-14(20)9-22-13-6-5-10(16)8-11(13)12(19)4-2/h5-6,8H,3-4,7,9H2,1-2H3,(H2,17,18,20,21)