2-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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