2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-bromanylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-[(4-bromophenoxy)methyl]-1-benzimidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[(4-bromophenoxy)methyl]benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O2/c1-16-6-2-3-7-19(16)26-23(28)14-27-21-9-5-4-8-20(21)25-22(27)15-29-18-12-10-17(24)11-13-18/h2-13H,14-15H2,1H3,(H,26,28)