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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C18H18BrNO4/c1-2-12-3-5-15(14(19)9-12)24-11-18(21)20-13-4-6-16-17(10-13)23-8-7-22-16/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,21)