2-(4-chloranyl-3-ethyl-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-3-7-16-14(19)17-13(18)9-20-11-5-6-12(15)10(4-2)8-11/h5-6,8H,3-4,7,9H2,1-2H3,(H2,16,17,18,19)