2-(1,3-benzodioxol-5-yloxy)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H13Br2NO4/c1-9-4-11(17)16(12(18)5-9)19-15(20)7-21-10-2-3-13-14(6-10)23-8-22-13/h2-6H,7-8H2,1H3,(H,19,20)