2-(benzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-14-7-9-15(10-8-14)11-20(2)18(22)12-21-13-19-16-5-3-4-6-17(16)21/h3-10,13H,11-12H2,1-2H3