N-(1-ethylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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