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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)15-7-5-14(6-8-15)17-3-1-2-4-18(17)21(27)26-16-9-10-19-20(13-16)29-12-11-28-19/h1-10,13H,11-12H2,(H,26,27)