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

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-25(12-10-16-9-5-6-11-24-16)20(28)13-17-21(15-7-3-2-4-8-15)18(26)14-19(27)22(17)23/h2-9,11,14,26-27H,10,12-13H2,1H3