N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C27H23N3O2/c1-17-6-5-7-18(2)26(17)32-16-25(31)28-22-12-10-19(11-13-22)27-29-23-14-20-8-3-4-9-21(20)15-24(23)30-27/h3-15H,16H2,1-2H3,(H,28,31)(H,29,30)