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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-3-6-15-13(18)16-12(17)8-19-11-5-4-10(14)7-9(11)2/h4-5,7H,3,6,8H2,1-2H3,(H2,15,16,17,18)