N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20BrNO4/c24-18-13-21-22(28-11-10-27-21)14-19(18)25-23(26)15-29-20-9-5-4-8-17(20)12-16-6-2-1-3-7-16/h1-9,13-14H,10-12,15H2,(H,25,26)