2-[(3-methoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-methoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-methoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(m-anisidino)-N,N-dimethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC(=CC=C1)OC

Isomeric SMILES

CN(C)C(=O)CNC1=CC(=CC=C1)OC

InChI

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