3-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: 3-(3,4-diethoxyanilino)propanamide CAS Name: 3-(3,4-diethoxyanilino)propanamide IUPAC Name: 3-(3,4-diethoxyanilino)propanamide Traditional Name: 3-(3,4-diethoxyanilino)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCCC(=O)N)OCC

InChI

InChI=1S/C13H20N2O3/c1-3-17-11-6-5-10(9-12(11)18-4-2)15-8-7-13(14)16/h5-6,9,15H,3-4,7-8H2,1-2H3,(H2,14,16)