2-(2-methoxyphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-methoxyphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-methoxyphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-methoxyphenoxy)-N,N-dimethyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C11H15NO3/c1-12(2)11(13)8-15-10-7-5-4-6-9(10)14-3/h4-7H,8H2,1-3H3