N-[3-[[[4-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[4-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[4-(trifluoromethyl)phenyl]methylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(trifluoromethyl)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(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=C(C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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