N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[3,5-bis(2-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])OC4=CC=CC=C4C

InChI

InChI=1S/C25H22N4O5/c1-17-7-3-5-9-22(17)33-20-11-19(12-21(13-20)34-23-10-6-4-8-18(23)2)27-25(30)15-28-14-24(26-16-28)29(31)32/h3-14,16H,15H2,1-2H3,(H,27,30)