N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromanylphenoxy)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromanylphenoxy)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenoxy)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenoxy)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenoxy)methyl]benzamide Traditional Name: 4-[(4-bromophenoxy)methyl]-N-piperonyl-benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO4/c23-18-6-8-19(9-7-18)26-13-15-1-4-17(5-2-15)22(25)24-12-16-3-10-20-21(11-16)28-14-27-20/h1-11H,12-14H2,(H,24,25)