N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-13(23)14-6-8-15(9-7-14)25-12-19(24)20-11-10-18-21-16-4-2-3-5-17(16)22-18/h2-9H,10-12H2,1H3,(H,20,24)(H,21,22)