2-(2-methylbenzimidazol-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20F3N3O2/c1-3-10-28-18-9-8-14(20(21,22)23)11-16(18)25-19(27)12-26-13(2)24-15-6-4-5-7-17(15)26/h4-9,11H,3,10,12H2,1-2H3,(H,25,27)