N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-piperonyl-benzamide Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO4/c23-18-7-4-15(5-8-18)13-26-19-3-1-2-17(11-19)22(25)24-12-16-6-9-20-21(10-16)28-14-27-20/h1-11H,12-14H2,(H,24,25)