2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H20F3NO4 MolecularWeight: 395.37231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20F3NO4/c1-2-7-26-16-6-4-14(20(21,22)23)12-15(16)24-19(25)11-13-3-5-17-18(10-13)28-9-8-27-17/h3-6,10,12H,2,7-9,11H2,1H3,(H,24,25)