N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-keto-2-(piperonylamino)ethoxy]phenyl]-2-furamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N2O6/c24-20(22-11-14-3-8-17-19(10-14)29-13-28-17)12-27-16-6-4-15(5-7-16)23-21(25)18-2-1-9-26-18/h1-10H,11-13H2,(H,22,24)(H,23,25)