2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]acetamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c1-25-12-5-2-10(3-6-12)8-15(24)21-11-4-7-13-14(9-11)23-16(22-13)17(18,19)20/h2-7,9H,8H2,1H3,(H,21,24)(H,22,23)