N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-11(17-23-14-7-2-3-8-15(14)24-17)22-16(25)10-26-13-6-4-5-12(9-13)18(19,20)21/h2-9,11H,10H2,1H3,(H,22,25)(H,23,24)