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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-piperonyl-acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-22-15-6-12(13(19)8-16(15)23-2)7-18(21)20-9-11-3-4-14-17(5-11)25-10-24-14/h3-6,8H,7,9-10H2,1-2H3,(H,20,21)