N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C25H19N3O2 MolecularWeight: 393.43726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C25H19N3O2/c29-24(16-30-21-11-2-1-3-12-21)26-20-10-6-9-19(13-20)25-27-22-14-17-7-4-5-8-18(17)15-23(22)28-25/h1-15H,16H2,(H,26,29)(H,27,28)