N-[4-[4-(2-ethoxyphenoxy)butanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(2-ethoxyphenoxy)butanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2-ethoxyphenoxy)butanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-ethoxyphenoxy)butanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-ethoxyphenoxy)butanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C23H25F3N2O4 MolecularWeight: 450.45081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C23H25F3N2O4/c1-2-31-19-6-3-4-7-20(19)32-13-5-8-21(29)28-18-12-11-16(14-17(18)23(24,25)26)27-22(30)15-9-10-15/h3-4,6-7,11-12,14-15H,2,5,8-10,13H2,1H3,(H,27,30)(H,28,29)