N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]-N-veratryl-acetamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OC

InChI

InChI=1S/C19H18F3N3O3/c1-27-15-8-7-12(9-16(15)28-2)10-23-17(26)11-25-14-6-4-3-5-13(14)24-18(25)19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,26)