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

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3O/c1-14-7-5-6-8-17(14)11-22(4)20(24)12-23-13-21-18-9-15(2)16(3)10-19(18)23/h5-10,13H,11-12H2,1-4H3