N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C19H18BrNO6 MolecularWeight: 436.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C19H18BrNO6/c1-11(22)12-3-4-15(16(7-12)24-2)27-10-19(23)21-14-9-18-17(8-13(14)20)25-5-6-26-18/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,23)