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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

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