2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C24H32BrNO4 MolecularWeight: 478.41918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)OC

InChI

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