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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4/c1-3-13(2)14-6-4-5-7-17(14)26-12-20(23)22-16-11-19-18(10-15(16)21)24-8-9-25-19/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,22,23)