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(4-aminocarbonylphenyl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate
(4-aminocarbonylphenyl)methyl 2-[3-(trifluoromethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)N)C(F)(F)F
InChI
InChI=1S/C17H14F3NO4/c18-17(19,20)13-2-1-3-14(8-13)24-10-15(22)25-9-11-4-6-12(7-5-11)16(21)23/h1-8H,9-10H2,(H2,21,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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