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

Systemtic Name: 4-[2-(4-phenylphenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(4-phenylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(4-phenylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(4-phenylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C28H21F3N2O3 MolecularWeight: 490.47315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C28H21F3N2O3/c29-28(30,31)22-7-4-8-24(17-22)33-27(35)21-9-13-23(14-10-21)32-26(34)18-36-25-15-11-20(12-16-25)19-5-2-1-3-6-19/h1-17H,18H2,(H,32,34)(H,33,35)