2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: 2-(3,4,5-trimethoxyanilino)acetamide CAS Name: 2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: 2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: 2-(3,4,5-trimethoxyanilino)acetamide Formula: C11H16N2O4 MolecularWeight: 240.25574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)N

InChI

InChI=1S/C11H16N2O4/c1-15-8-4-7(13-6-10(12)14)5-9(16-2)11(8)17-3/h4-5,13H,6H2,1-3H3,(H2,12,14)