2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)acetamide Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrNO4/c16-10-1-3-11(4-2-10)17-15(18)8-19-12-5-6-13-14(7-12)21-9-20-13/h1-7H,8-9H2,(H,17,18)