N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O7/c1-31-22-11-17(12-23(32-2)25(22)33-3)13-24(29)28-19-7-5-4-6-18(19)26(30)27-14-16-8-9-20-21(10-16)35-15-34-20/h4-12H,13-15H2,1-3H3,(H,27,30)(H,28,29)