N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluoranylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluoranylphenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluorophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(4-fluorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-fluorophenoxy)propanoylamino]benzamide Traditional Name: 2-[3-(4-fluorophenoxy)propanoylamino]-N-piperonyl-benzamide Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O5/c25-17-6-8-18(9-7-17)30-12-11-23(28)27-20-4-2-1-3-19(20)24(29)26-14-16-5-10-21-22(13-16)32-15-31-21/h1-10,13H,11-12,14-15H2,(H,26,29)(H,27,28)