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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromanylphenoxy)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenoxy)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenoxy)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenoxy)methyl]benzamide Traditional Name: 3-[(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(=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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