N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluoranylphenoxy)butanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)F

InChI

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