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

Systemtic Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-dipiperonyl-isophthalamide Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O7/c1-30-19-7-4-17(24(28)26-11-15-2-5-20-22(8-15)33-13-31-20)10-18(19)25(29)27-12-16-3-6-21-23(9-16)34-14-32-21/h2-10H,11-14H2,1H3,(H,26,28)(H,27,29)