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1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]azepan-2-one
1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3CCCCCC3=O
Isomeric SMILES
CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3CCCCCC3=O
InChI
InChI=1S/C20H25F3N2O3/c1-2-7-14-16(10-9-15-18(14)28-24-19(15)20(21,22)23)27-13-6-12-25-11-5-3-4-8-17(25)26/h9-10H,2-8,11-13H2,1H3
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