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

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4/c1-28-16-4-2-3-5-17(16)29-11-18(26)25-15-9-8-13(10-14(15)20(21,22)23)24-19(27)12-6-7-12/h2-5,8-10,12H,6-7,11H2,1H3,(H,24,27)(H,25,26)