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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethoxy)acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO5/c19-14-10-16-17(25-9-8-24-16)11-15(14)20-18(21)12-22-6-7-23-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,20,21)