N-(1,3-benzodioxol-5-yl)-2-[2-[bis(furan-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[bis(furan-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-furylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-furanylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(furan-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[bis(2-furfuryl)amino]acetyl]amino]benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN(CC4=CC=CO4)CC5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CN(CC4=CC=CO4)CC5=CC=CO5

InChI

InChI=1S/C26H23N3O6/c30-25(16-29(14-19-5-3-11-32-19)15-20-6-4-12-33-20)28-22-8-2-1-7-21(22)26(31)27-18-9-10-23-24(13-18)35-17-34-23/h1-13H,14-17H2,(H,27,31)(H,28,30)