2-(benzimidazol-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-3-14-8-7-9-15(4-2)19(14)21-18(23)12-22-13-20-16-10-5-6-11-17(16)22/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)