N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(4-methylphenoxy)acetamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Br)OC)Br

InChI

InChI=1S/C16H15Br2NO3/c1-10-3-5-11(6-4-10)22-9-15(20)19-16-13(17)7-12(21-2)8-14(16)18/h3-8H,9H2,1-2H3,(H,19,20)