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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-nitroanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-nitroanilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c1-25-15-7-12(8-16(26-2)18(15)27-3)10-20-17(22)11-19-13-5-4-6-14(9-13)21(23)24/h4-9,19H,10-11H2,1-3H3,(H,20,22)