N-[3-[[[4-(trifluoromethyloxy)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[4-(trifluoromethyloxy)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(trifluoromethoxy)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c20-19(21,22)28-16-8-6-14(7-9-16)25-18(27)23-11-12-2-1-3-15(10-12)24-17(26)13-4-5-13/h1-3,6-10,13H,4-5,11H2,(H,24,26)(H2,23,25,27)