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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

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