2-(4-bromophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromophenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromophenyl)acetamide Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)Br)OCO2

InChI

InChI=1S/C17H14BrNO4/c1-10(20)13-7-15-16(23-9-22-15)8-14(13)19-17(21)6-11-2-4-12(18)5-3-11/h2-5,7-8H,6,9H2,1H3,(H,19,21)