N-(2-ethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-o-phenetyl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5/c1-3-25-16-7-5-4-6-13(16)19-17(21)11-18-14-10-12(20(22)23)8-9-15(14)24-2/h4-10,18H,3,11H2,1-2H3,(H,19,21)