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

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)acetamide Traditional Name: N-benzyl-2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO3/c22-21-16(11-19(26)23-13-14-7-3-1-4-8-14)20(17(24)12-18(21)25)15-9-5-2-6-10-15/h1-10,12,24-25H,11,13H2,(H,23,26)