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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-fluorophenyl)ethanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-fluorophenyl)acetyl]amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-fluorophenyl)-1-oxoethyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-fluorophenyl)acetyl]amino]benzamide
Traditional Name:2-[[2-(3-fluorophenyl)acetyl]amino]-N-piperonyl-benzamide
Formula: C23H19FN2O4
MolecularWeight: 406.406363
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC(=CC=C4)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC(=CC=C4)F


InChI

InChI=1S/C23H19FN2O4/c24-17-5-3-4-15(10-17)12-22(27)26-19-7-2-1-6-18(19)23(28)25-13-16-8-9-20-21(11-16)30-14-29-20/h1-11H,12-14H2,(H,25,28)(H,26,27)


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