N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yl)ethyl]propyl]benzofuran-2-carboxamide CAS Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-2-benzofurancarboxamide IUPAC Name: N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1-homopiperonyl-propyl]coumarilamide Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H25NO6/c30-28(27-15-20-3-1-2-4-22(20)35-27)29-21(9-5-18-7-11-23-25(13-18)33-16-31-23)10-6-19-8-12-24-26(14-19)34-17-32-24/h1-4,7-8,11-15,21H,5-6,9-10,16-17H2,(H,29,30)