N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-diethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-diethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-diethyl-terephthalamide CAS Name: N1,N4-bis(1,3-benzodioxol-5-ylmethyl)-N1,N4-diethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-benzodioxol-5-ylmethyl)-1-N,4-N-diethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-dipiperonyl-terephthalamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(CC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C(=O)N(CC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H28N2O6/c1-3-29(15-19-5-11-23-25(13-19)35-17-33-23)27(31)21-7-9-22(10-8-21)28(32)30(4-2)16-20-6-12-24-26(14-20)36-18-34-24/h5-14H,3-4,15-18H2,1-2H3