2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

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