2-(3-fluoranylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O2/c1-2-10-22-16-9-4-3-8-15(16)20-18(22)21-17(23)12-24-14-7-5-6-13(19)11-14/h3-9,11H,2,10,12H2,1H3,(H,20,21,23)