N-(4-ethanoylphenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2/c1-3-18-21-16-6-4-5-7-17(16)22(18)12-19(24)20-15-10-8-14(9-11-15)13(2)23/h4-11H,3,12H2,1-2H3,(H,20,24)