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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c1-2-22(29)18-8-10-19(11-9-18)32-15-25(30)28-21-6-4-3-5-20(21)26(31)27-14-17-7-12-23-24(13-17)34-16-33-23/h3-13H,2,14-16H2,1H3,(H,27,31)(H,28,30)