N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C29H32N2O8 MolecularWeight: 536.57298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)OC

InChI

InChI=1S/C29H32N2O8/c1-34-24-12-21(13-25(14-24)35-2)29(33)31(17-23-6-4-10-37-23)18-28(32)30(16-22-5-3-9-36-22)15-20-7-8-26-27(11-20)39-19-38-26/h3,5,7-9,11-14,23H,4,6,10,15-19H2,1-2H3