4-[2-(2-propan-2-ylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(2-propan-2-ylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(2-isopropylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O3/c1-16(2)21-8-3-4-9-22(21)33-15-23(31)29-19-12-10-17(11-13-19)24(32)30-20-7-5-6-18(14-20)25(26,27)28/h3-14,16H,15H2,1-2H3,(H,29,31)(H,30,32)