N-(3-acetamidophenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3/c1-3-22-16-9-4-5-10-17(16)23(19(22)26)12-18(25)21-15-8-6-7-14(11-15)20-13(2)24/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)