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

Systemtic Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(2-methyl-1-benzimidazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(2-methylbenzimidazol-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)CN(C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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