N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-fluorophenoxy)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC(=CC=C3)F

InChI

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