N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14BrNO5/c1-10(20)13-6-11(18)2-4-14(13)22-8-17(21)19-12-3-5-15-16(7-12)24-9-23-15/h2-7H,8-9H2,1H3,(H,19,21)