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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isobutoxyphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-isobutoxyphenyl)acetamide Formula: C19H21Br2NO3 MolecularWeight: 471.18294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC(C)C)Br)Br

InChI

InChI=1S/C19H21Br2NO3/c1-12(2)10-24-16-6-4-15(5-7-16)22-18(23)11-25-19-13(3)8-14(20)9-17(19)21/h4-9,12H,10-11H2,1-3H3,(H,22,23)