2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C19H21N3O/c1-12-6-5-7-13(2)19(12)21-18(23)10-22-11-20-16-8-14(3)15(4)9-17(16)22/h5-9,11H,10H2,1-4H3,(H,21,23)