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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-29-17-7-9-18(10-8-17)30-14-23(27)26-20-5-3-2-4-19(20)24(28)25-13-16-6-11-21-22(12-16)32-15-31-21/h2-12H,13-15H2,1H3,(H,25,28)(H,26,27)