N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C24H32BrNO4 MolecularWeight: 478.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC

InChI

InChI=1S/C24H32BrNO4/c1-23(2,3)15-24(4,5)16-8-10-17(11-9-16)30-14-22(27)26-19-13-20(28-6)18(25)12-21(19)29-7/h8-13H,14-15H2,1-7H3,(H,26,27)