2-(2-ethylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(p-tolyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O/c1-3-17-20-15-6-4-5-7-16(15)21(17)12-18(22)19-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,22)