N-(4-acetamidophenyl)-2-(2-ethanoylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-acetylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-acetyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-acetylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-acetylbenzimidazol-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O3/c1-12(24)19-22-16-5-3-4-6-17(16)23(19)11-18(26)21-15-9-7-14(8-10-15)20-13(2)25/h3-10H,11H2,1-2H3,(H,20,25)(H,21,26)