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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C21H17Br2NO2 MolecularWeight: 475.17318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17Br2NO2/c1-14-11-17(22)21(18(23)12-14)24-20(25)13-26-19-10-6-5-9-16(19)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,24,25)