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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17BrN2O4/c24-19-11-21-22(29-10-9-28-21)12-20(19)26-23(27)14-30-18-7-5-17(6-8-18)16-3-1-15(13-25)2-4-16/h1-8,11-12H,9-10,14H2,(H,26,27)