2-[(2,5-diethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2,5-diethoxyanilino)-N-methyl-acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-methylacetamide IUPAC Name: 2-(2,5-diethoxyanilino)-N-methylacetamide Traditional Name: 2-(2,5-diethoxyanilino)-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC

InChI

InChI=1S/C13H20N2O3/c1-4-17-10-6-7-12(18-5-2)11(8-10)15-9-13(16)14-3/h6-8,15H,4-5,9H2,1-3H3,(H,14,16)