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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenylphenoxy)acetamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO4/c23-17-12-20-21(27-11-10-26-20)13-18(17)24-22(25)14-28-19-9-5-4-8-16(19)15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,24,25)