2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O5/c1-22-17-8-3-13(23(25)26)11-16(17)21-18(22)9-10-20-19(24)12-28-15-6-4-14(27-2)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)