2-(2-ethylbenzimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-2-16-23-14-5-3-4-6-15(14)24(16)11-17(25)22-12-7-9-13(10-8-12)26-18(19,20)21/h3-10H,2,11H2,1H3,(H,22,25)