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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(o-anisidino)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O5/c1-23-14-6-4-3-5-12(14)17-10-16(20)18-13-8-7-11(19(21)22)9-15(13)24-2/h3-9,17H,10H2,1-2H3,(H,18,20)