N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-27-15-8-4-5-9-16(15)28-11-10-23-17(26)12-25-14-7-3-2-6-13(14)24-18(25)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)