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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-28-15-7-2-12(3-8-15)10-18(26)25-17-9-6-14(11-16(17)20(21,22)23)24-19(27)13-4-5-13/h2-3,6-9,11,13H,4-5,10H2,1H3,(H,24,27)(H,25,26)