2-[2-(3-chloranylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-15(2)12(17)7-14-11(16)8-18-10-5-3-4-9(13)6-10/h3-6H,7-8H2,1-2H3,(H,14,16)