2-(4-chloranylphenoxy)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methoxy-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-methoxy-N-methyl-acetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c1-12(14-2)10(13)7-15-9-5-3-8(11)4-6-9/h3-6H,7H2,1-2H3