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

Systemtic Name: N-cyclopropyl-3-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[4-(trifluoromethyl)benzoyl]amino]acetyl]amino]benzamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c21-20(22,23)14-6-4-12(5-7-14)18(28)24-11-17(27)25-16-3-1-2-13(10-16)19(29)26-15-8-9-15/h1-7,10,15H,8-9,11H2,(H,24,28)(H,25,27)(H,26,29)