N-methyl-4-[[[2-(trifluoromethyloxy)phenyl]methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[[2-(trifluoromethyloxy)phenyl]methylcarbamoylamino]methyl]benzamide Openeye Name: N-methyl-4-[[[2-(trifluoromethoxy)phenyl]methylcarbamoylamino]methyl]benzamide CAS Name: N-methyl-4-[[[oxo-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[[2-(trifluoromethoxy)phenyl]methylcarbamoylamino]methyl]benzamide Traditional Name: N-methyl-4-[[[2-(trifluoromethoxy)benzyl]carbamoylamino]methyl]benzamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-22-16(25)13-8-6-12(7-9-13)10-23-17(26)24-11-14-4-2-3-5-15(14)27-18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)(H2,23,24,26)