2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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