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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-27-16-9-5-2-6-13(16)10-11-23-17(26)12-25-15-8-4-3-7-14(15)24-18(25)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)