N1,N4-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]terephthalamide CAS Name: N1,N4-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]terephthalamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)C(=O)NC[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H24N2O6/c29-25(27-13-19-15-31-21-5-1-3-7-23(21)33-19)17-9-11-18(12-10-17)26(30)28-14-20-16-32-22-6-2-4-8-24(22)34-20/h1-12,19-20H,13-16H2,(H,27,29)(H,28,30)/t19-,20-/m0/s1