N-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-8-9-15(10-13(12)2)20-18(22)11-21-14(3)19-16-6-4-5-7-17(16)21/h4-10H,11H2,1-3H3,(H,20,22)