N-[4-[2-(3-ethanoylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-ethanoylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-acetylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C21H19F3N2O4 MolecularWeight: 420.38177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O4/c1-12(27)14-3-2-4-16(9-14)30-11-19(28)26-18-8-7-15(10-17(18)21(22,23)24)25-20(29)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H,25,29)(H,26,28)