2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

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