4-[2-(4-ethylphenoxy)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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