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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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