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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6/c1-16(28)18-7-9-19(10-8-18)31-14-24(29)27-21-5-3-2-4-20(21)25(30)26-13-17-6-11-22-23(12-17)33-15-32-22/h2-12H,13-15H2,1H3,(H,26,30)(H,27,29)