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

Systemtic Name: N-[4-[2-(3-ethylphenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C21H21F3N2O3 MolecularWeight: 406.39825

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3/c1-2-13-4-3-5-16(10-13)29-12-19(27)26-18-9-8-15(11-17(18)21(22,23)24)25-20(28)14-6-7-14/h3-5,8-11,14H,2,6-7,12H2,1H3,(H,25,28)(H,26,27)