N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO4/c19-18(20,21)12-5-7-13(8-6-12)24-11-17(23)22-9-14-10-25-15-3-1-2-4-16(15)26-14/h1-8,14H,9-11H2,(H,22,23)/t14-/m0/s1