N-(2-methylpropyl)-2-[2-[[4-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[[4-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-13(2)11-25-19(28)16-5-3-4-6-17(16)26-18(27)12-24-15-9-7-14(8-10-15)20(21,22)23/h3-10,13,24H,11-12H2,1-2H3,(H,25,28)(H,26,27)