N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-piperonyl-acetamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

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