3-(1,3-benzodioxol-5-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO4/c24-18-5-9-20(10-6-18)29-19-7-1-17(2-8-19)14-25-23(26)12-4-16-3-11-21-22(13-16)28-15-27-21/h1-3,5-11,13H,4,12,14-15H2,(H,25,26)