N-(3,5-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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