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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H16BrNO5/c1-11(21)12-4-2-3-5-15(12)25-10-18(22)20-14-9-17-16(8-13(14)19)23-6-7-24-17/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)