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

Systemtic Name: 4-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(4-isopropylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(4-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=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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