N-[3-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[3-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[3-(trifluoromethyl)benzyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c21-20(22,23)16-5-1-3-13(9-16)11-24-19(28)25-12-14-4-2-6-17(10-14)26-18(27)15-7-8-15/h1-6,9-10,15H,7-8,11-12H2,(H,26,27)(H2,24,25,28)