4-[[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]methyl]benzoate Formula: C17H13F3NO4- MolecularWeight: 352.28463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H14F3NO4/c18-17(19,20)13-2-1-3-14(8-13)25-10-15(22)21-9-11-4-6-12(7-5-11)16(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)/p-1