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

Systemtic Name: 2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: 2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: 2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: 2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: 2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H20N2O4/c1-21-13-9-12(10-14(22-2)16(13)23-3)19-15(17(18)20)11-7-5-4-6-8-11/h4-10,15,19H,1-3H3,(H2,18,20)