2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-4-6-16(7-5-13)10-20-19(23)11-22-12-21-17-8-14(2)15(3)9-18(17)22/h4-9,12H,10-11H2,1-3H3,(H,20,23)