2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethoxyphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-acetamidophenyl)ethyl]-N-(4-ethoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-acetamidophenyl)ethyl]-N-p-phenetyl-3H-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O3/c1-3-33-22-12-10-21(11-13-22)28-26(32)19-7-14-23-24(16-19)30-25(29-23)15-6-18-4-8-20(9-5-18)27-17(2)31/h4-5,7-14,16H,3,6,15H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)