N-[3-(2-bromanylhexanoyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(2-bromanylhexanoyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(2-bromohexanoyl)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-(2-bromo-1-oxohexyl)-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-(2-bromohexanoyl)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-(2-bromohexanoyl)-4-hydroxy-phenyl]acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=C(C=CC(=C1)NC(=O)C)O)Br

Isomeric SMILES

CCCCC(C(=O)C1=C(C=CC(=C1)NC(=O)C)O)Br

InChI

InChI=1S/C14H18BrNO3/c1-3-4-5-12(15)14(19)11-8-10(16-9(2)17)6-7-13(11)18/h6-8,12,18H,3-5H2,1-2H3,(H,16,17)