4-[2-(2-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC=C3C

InChI

InChI=1S/C25H23F3N2O3/c1-3-21(33-22-10-5-4-7-16(22)2)24(32)29-19-13-11-17(12-14-19)23(31)30-20-9-6-8-18(15-20)25(26,27)28/h4-15,21H,3H2,1-2H3,(H,29,32)(H,30,31)