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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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