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2-[3-[6-(trifluoromethyloxy)naphthalen-2-yl]propanoylamino]benzoic acid
2-[3-[6-(trifluoromethyloxy)naphthalen-2-yl]propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C21H16F3NO4/c22-21(23,24)29-16-9-8-14-11-13(5-7-15(14)12-16)6-10-19(26)25-18-4-2-1-3-17(18)20(27)28/h1-5,7-9,11-12H,6,10H2,(H,25,26)(H,27,28)
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