N3-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(furan-2-yloxy)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(furan-2-yloxy)ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(2-furyloxy)ethyl]benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[2-(2-furanyloxy)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[2-(furan-2-yloxy)ethyl]benzene-1,3-dicarboxamide Traditional Name: N-[2-(2-furyloxy)ethyl]-N'-piperonyl-isophthalamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCCOC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCCOC4=CC=CO4

InChI

InChI=1S/C22H20N2O6/c25-21(23-8-10-28-20-5-2-9-27-20)16-3-1-4-17(12-16)22(26)24-13-15-6-7-18-19(11-15)30-14-29-18/h1-7,9,11-12H,8,10,13-14H2,(H,23,25)(H,24,26)