N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[2-(2,5-dimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[2-(2,5-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(2,5-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: 5-chloro-2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-piperonyl-benzamide Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23ClN2O6/c1-31-18-5-8-21(32-2)16(10-18)11-24(29)28-20-6-4-17(26)12-19(20)25(30)27-13-15-3-7-22-23(9-15)34-14-33-22/h3-10,12H,11,13-14H2,1-2H3,(H,27,30)(H,28,29)