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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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