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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-phenoxy-acetamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2)Br

InChI

InChI=1S/C15H13Br2NO3/c1-20-11-7-12(16)15(13(17)8-11)18-14(19)9-21-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)