N'-[1-(3,4-diethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-[1-(3,4-diethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[1-(3,4-diethoxyphenyl)ethyl]oxamide CAS Name: N'-[1-(3,4-diethoxyphenyl)ethyl]oxamide IUPAC Name: N'-[1-(3,4-diethoxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(3,4-diethoxyphenyl)ethyl]oxamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-19-11-7-6-10(8-12(11)20-5-2)9(3)16-14(18)13(15)17/h6-9H,4-5H2,1-3H3,(H2,15,17)(H,16,18)