2-[(3,4-dimethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-methyl-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-12-11(14)7-13-8-4-5-9(15-2)10(6-8)16-3/h4-6,13H,7H2,1-3H3,(H,12,14)