N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c19-18(20,21)13-5-3-4-12(8-13)9-17(23)22-10-14-11-24-15-6-1-2-7-16(15)25-14/h1-8,14H,9-11H2,(H,22,23)