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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-methylbenzyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13-6-8-14(9-7-13)10-18-17(21)11-20-12-19-15-4-2-3-5-16(15)20/h2-9,12H,10-11H2,1H3,(H,18,21)