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

Systemtic Name: 4-methoxy-N-phenyl-3-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: 4-methoxy-3-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: 4-methoxy-N-phenyl-3-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3/c1-31-20-11-10-16(22(30)27-18-8-3-2-4-9-18)14-19(20)28-21(29)13-15-6-5-7-17(12-15)23(24,25)26/h2-12,14H,13H2,1H3,(H,27,30)(H,28,29)