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

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-propyl-ethanamide Openeye Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-propyl-acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-propylacetamide IUPAC Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-propylacetamide Traditional Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-propyl-acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO3/c1-2-8-19-15(22)9-12-16(11-6-4-3-5-7-11)13(20)10-14(21)17(12)18/h3-7,10,20-21H,2,8-9H2,1H3,(H,19,22)