N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-piperonyl-benzamide Formula: C21H16FNO4 MolecularWeight: 365.354443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FNO4/c22-16-4-8-18(9-5-16)27-17-6-2-15(3-7-17)21(24)23-12-14-1-10-19-20(11-14)26-13-25-19/h1-11H,12-13H2,(H,23,24)