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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C23H30BrNO2 MolecularWeight: 432.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)Br

InChI

InChI=1S/C23H30BrNO2/c1-16-7-12-20(19(24)13-16)25-21(26)14-27-18-10-8-17(9-11-18)23(5,6)15-22(2,3)4/h7-13H,14-15H2,1-6H3,(H,25,26)