2-[(2-methoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N,N-dimethyl-acetamide CAS Name: 2-(2-methoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2-methoxyanilino)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(o-anisidino)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

CN(C)C(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C11H16N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h4-7,12H,8H2,1-3H3