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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-piperonyl-2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O7/c1-32-23-12-17(13-24(33-2)26(23)34-3)9-11-25(30)29-20-7-5-4-6-19(20)27(31)28-15-18-8-10-21-22(14-18)36-16-35-21/h4-8,10,12-14H,9,11,15-16H2,1-3H3,(H,28,31)(H,29,30)