N-[bis(4-methoxyphenyl)methyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-28-16-7-3-14(4-8-16)20(15-5-9-17(29-2)10-6-15)22-19(25)12-23-11-18(21-13-23)24(26)27/h3-11,13,20H,12H2,1-2H3,(H,22,25)