2-(benzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-2-13-7-9-14(10-8-13)19-17(21)11-20-12-18-15-5-3-4-6-16(15)20/h3-10,12H,2,11H2,1H3,(H,19,21)