N-(1,3-benzodioxol-5-yl)-2-(2-bromanylphenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromanylphenoxy)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)-2-phenyl-acetamide Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrNO4/c22-16-8-4-5-9-17(16)27-20(14-6-2-1-3-7-14)21(24)23-15-10-11-18-19(12-15)26-13-25-18/h1-12,20H,13H2,(H,23,24)