2-(2-fluoranylphenoxy)-N-[3-(1-methylbenzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[3-(1-methylbenzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[3-(1-methylbenzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[3-(1-methyl-2-benzimidazolyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[3-(1-methylbenzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[3-(1-methylbenzimidazol-2-yl)phenyl]acetamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H18FN3O2/c1-26-19-11-4-3-10-18(19)25-22(26)15-7-6-8-16(13-15)24-21(27)14-28-20-12-5-2-9-17(20)23/h2-13H,14H2,1H3,(H,24,27)