2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18N2O7 MolecularWeight: 362.33402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7/c1-23-14-7-11(8-15(24-2)17(14)25-3)18-16(20)10-26-13-6-4-5-12(9-13)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)