2-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2C(OC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H20F3NO4/c1-3-10-26-15-9-8-13(20(21,22)23)11-14(15)24-19(25)18-12(2)27-16-6-4-5-7-17(16)28-18/h4-9,11-12,18H,3,10H2,1-2H3,(H,24,25)