N-[4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)phenyl]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[[4-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]phenyl]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)phenyl]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)benzyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C31H26N2O6/c34-30(22-5-11-26-28(18-22)38-15-13-36-26)32-24-7-1-20(2-8-24)17-21-3-9-25(10-4-21)33-31(35)23-6-12-27-29(19-23)39-16-14-37-27/h1-12,18-19H,13-17H2,(H,32,34)(H,33,35)