6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]enanthamide Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(CCCCC(=O)NC1=CC=C(C=C1)C(F)(F)F)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H27F3N2O3/c1-16(27-14-19-15-30-20-7-3-4-8-21(20)31-19)6-2-5-9-22(29)28-18-12-10-17(11-13-18)23(24,25)26/h3-4,7-8,10-13,16,19,27H,2,5-6,9,14-15H2,1H3,(H,28,29)