4-methoxy-N-[7-[[4-(trifluoromethyloxy)phenyl]carbonylamino]heptyl]benzamide

Systemtic Name: 4-methoxy-N-[7-[[4-(trifluoromethyloxy)phenyl]carbonylamino]heptyl]benzamide Openeye Name: 4-methoxy-N-[7-[[4-(trifluoromethoxy)benzoyl]amino]heptyl]benzamide CAS Name: 4-methoxy-N-[7-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]heptyl]benzamide IUPAC Name: 4-methoxy-N-[7-[[4-(trifluoromethoxy)benzoyl]amino]heptyl]benzamide Traditional Name: 4-methoxy-N-[7-[[4-(trifluoromethoxy)benzoyl]amino]heptyl]benzamide Formula: C23H27F3N2O4 MolecularWeight: 452.46669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C23H27F3N2O4/c1-31-19-11-7-17(8-12-19)21(29)27-15-5-3-2-4-6-16-28-22(30)18-9-13-20(14-10-18)32-23(24,25)26/h7-14H,2-6,15-16H2,1H3,(H,27,29)(H,28,30)