N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C17H17Br2NO3/c1-3-22-14-6-4-5-7-15(14)23-10-16(21)20-17-12(18)8-11(2)9-13(17)19/h4-9H,3,10H2,1-2H3,(H,20,21)