7-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide

Systemtic Name: 7-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide Openeye Name: 7-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide CAS Name: 7-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide IUPAC Name: 7-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]heptanamide Traditional Name: 7-(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:

C1C(OC2=CC=CC=C2O1)CNCCCCCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCCCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H27F3N2O3/c24-23(25,26)17-10-12-18(13-11-17)28-22(29)9-3-1-2-6-14-27-15-19-16-30-20-7-4-5-8-21(20)31-19/h4-5,7-8,10-13,19,27H,1-3,6,9,14-16H2,(H,28,29)