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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[2-(3-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(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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