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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-sec-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)C(C)CC)Br)OC

Isomeric SMILES

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

InChI

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