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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluoranylphenoxy)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenoxy)-N-methylbenzamide Traditional Name: 4-(4-fluorophenoxy)-N-methyl-N-piperonyl-benzamide Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO4/c1-24(13-15-2-11-20-21(12-15)27-14-26-20)22(25)16-3-7-18(8-4-16)28-19-9-5-17(23)6-10-19/h2-12H,13-14H2,1H3