N1,N3-bis(2,3-dihydro-1,4-benzodioxin-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2,3-dihydro-1,4-benzodioxin-5-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,3-dihydro-1,4-benzodioxin-5-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,3-dihydro-1,4-benzodioxin-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,3-dihydro-1,4-benzodioxin-5-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-5-yl)isophthalamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1COC2=C(C=CC=C2O1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C5C(=CC=C4)OCCO5

InChI

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