N-[(4-methoxyphenyl)methyl]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-p-anisyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H14Br3NO3 MolecularWeight: 507.99926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C16H14Br3NO3/c1-22-12-4-2-10(3-5-12)8-20-15(21)9-23-16-13(18)6-11(17)7-14(16)19/h2-7H,8-9H2,1H3,(H,20,21)