2-(benzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-12-6-5-7-13(2)17(12)19-16(21)10-20-11-18-14-8-3-4-9-15(14)20/h3-9,11H,10H2,1-2H3,(H,19,21)