N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O6/c27-23(21-13-29-17-8-1-3-10-19(17)31-21)25-15-6-5-7-16(12-15)26-24(28)22-14-30-18-9-2-4-11-20(18)32-22/h1-12,21-22H,13-14H2,(H,25,27)(H,26,28)