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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-ethylphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O5/c1-2-17-6-5-7-19(12-17)30-15-24(28)27-21-9-4-3-8-20(21)25(29)26-14-18-10-11-22-23(13-18)32-16-31-22/h3-13H,2,14-16H2,1H3,(H,26,29)(H,27,28)