N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-ethoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)-4-ethoxybenzene-1,3-dicarboxamide Traditional Name: 4-ethoxy-N,N'-dipiperonyl-isophthalamide Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O7/c1-2-31-20-8-5-18(25(29)27-12-16-3-6-21-23(9-16)34-14-32-21)11-19(20)26(30)28-13-17-4-7-22-24(10-17)35-15-33-22/h3-11H,2,12-15H2,1H3,(H,27,29)(H,28,30)