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

Systemtic Name: N-propyl-3-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]benzamide Openeye Name: N-propyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide Traditional Name: N-propyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-2-10-24-19(29)14-4-3-5-16(11-14)26-17(27)12-25-18(28)13-6-8-15(9-7-13)20(21,22)23/h3-9,11H,2,10,12H2,1H3,(H,24,29)(H,25,28)(H,26,27)