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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,5-dimethoxyphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(3,5-dimethoxyphenyl)propanoylamino]-N-piperonyl-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C26H26N2O6/c1-31-19-11-17(12-20(14-19)32-2)8-10-25(29)28-22-6-4-3-5-21(22)26(30)27-15-18-7-9-23-24(13-18)34-16-33-23/h3-7,9,11-14H,8,10,15-16H2,1-2H3,(H,27,30)(H,28,29)