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

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-21-16-8-7-13(22(24)25)11-15(16)20-17(21)9-10-19-18(23)12-26-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,23)