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

Systemtic Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)-4-propoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-dipiperonyl-4-propoxy-isophthalamide Formula: C27H26N2O7 MolecularWeight: 490.50454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O7/c1-2-9-32-21-8-5-19(26(30)28-13-17-3-6-22-24(10-17)35-15-33-22)12-20(21)27(31)29-14-18-4-7-23-25(11-18)36-16-34-23/h3-8,10-12H,2,9,13-16H2,1H3,(H,28,30)(H,29,31)