2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-[(2,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-[(2,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-[(2,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-(2,4-dimethoxybenzyl)acetamide Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22BrNO5/c1-29-16-9-8-15(20(10-16)30-2)13-25-21(28)11-17-22(14-6-4-3-5-7-14)18(26)12-19(27)23(17)24/h3-10,12,26-27H,11,13H2,1-2H3,(H,25,28)