N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3/c1-15(27)16-7-6-8-17(13-16)29-14-22(28)24-19-10-3-2-9-18(19)23-25-20-11-4-5-12-21(20)26-23/h2-13H,14H2,1H3,(H,24,28)(H,25,26)