N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-benzyl-furan-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-benzylfuran-3-carboxamide Traditional Name: N-benzyl-N-[2-keto-2-(piperonylamino)ethyl]-3-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H20N2O5/c25-21(23-11-17-6-7-19-20(10-17)29-15-28-19)13-24(12-16-4-2-1-3-5-16)22(26)18-8-9-27-14-18/h1-10,14H,11-13,15H2,(H,23,25)