N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC

InChI

InChI=1S/C19H20BrNO5/c1-3-23-16-7-12(14(20)10-18(16)24-4-2)8-19(22)21-13-5-6-15-17(9-13)26-11-25-15/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,21,22)