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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-N-ethyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-ethyl-1,3-diketo-N-piperonyl-2-p-phenetyl-isoindoline-5-carboxamide
Formula: C27H24N2O6
MolecularWeight: 472.48926
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OCC


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OCC


InChI

InChI=1S/C27H24N2O6/c1-3-28(15-17-5-12-23-24(13-17)35-16-34-23)25(30)18-6-11-21-22(14-18)27(32)29(26(21)31)19-7-9-20(10-8-19)33-4-2/h5-14H,3-4,15-16H2,1-2H3


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