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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C

InChI

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