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N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C23H19F3N4O4
MolecularWeight: 472.41657
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F


InChI

InChI=1S/C23H19F3N4O4/c24-23(25,26)15-8-9-19-18(11-15)28-22(30(19)13-17-7-4-10-33-17)29-20(31)12-27-21(32)14-34-16-5-2-1-3-6-16/h1-11H,12-14H2,(H,27,32)(H,28,29,31)


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