N1,N2-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]phthalamide CAS Name: N1,N2-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]phthalamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3C(=O)N[C@H](C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N2O6/c1-17(19-7-9-23-25(15-19)35-13-11-33-23)29-27(31)21-5-3-4-6-22(21)28(32)30-18(2)20-8-10-24-26(16-20)36-14-12-34-24/h3-10,15-18H,11-14H2,1-2H3,(H,29,31)(H,30,32)/t17-,18-/m1/s1