2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C22H19Br2NO3 MolecularWeight: 505.19916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H19Br2NO3/c1-15-11-17(23)12-20(24)22(15)28-14-21(26)25-18-7-9-19(10-8-18)27-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,25,26)