N-cyclopropyl-2-(dimethylamino)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-(dimethylamino)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(dimethylamino)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-cyclopropyl-2-(dimethylamino)-5-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(dimethylamino)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(dimethylamino)-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3CC3

InChI

InChI=1S/C20H21F3N4O2/c1-27(2)17-9-8-15(11-16(17)18(28)24-13-6-7-13)26-19(29)25-14-5-3-4-12(10-14)20(21,22)23/h3-5,8-11,13H,6-7H2,1-2H3,(H,24,28)(H2,25,26,29)