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

Systemtic Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[2-(3-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=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=CC=CC(=C3)C

InChI

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