2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C21H22BrNO6 MolecularWeight: 464.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Br)OCC

InChI

InChI=1S/C21H22BrNO6/c1-4-26-17-6-13(15(22)9-19(17)27-5-2)7-21(25)23-16-10-20-18(28-11-29-20)8-14(16)12(3)24/h6,8-10H,4-5,7,11H2,1-3H3,(H,23,25)