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

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-methyl-acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-methylacetamide Traditional Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-methyl-acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=C(C(=CC(=C2Br)O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO3/c1-24(14-15-8-4-2-5-9-15)20(27)12-17-21(16-10-6-3-7-11-16)18(25)13-19(26)22(17)23/h2-11,13,25-26H,12,14H2,1H3