N-(4-ethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-p-phenetyl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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