N-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)-2-hydroxy-2-methyl-propanamide CAS Name: N-(6-bromo-5-benzo[f][1,3]benzodioxolyl)-2-hydroxy-2-methylpropanamide IUPAC Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)-2-hydroxy-2-methylpropanamide Traditional Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)-2-hydroxy-2-methyl-propionamide Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC2=CC3=C(C=C21)OCO3)Br)O

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC2=CC3=C(C=C21)OCO3)Br)O

InChI

InChI=1S/C15H14BrNO4/c1-15(2,19)14(18)17-13-9-6-12-11(20-7-21-12)5-8(9)3-4-10(13)16/h3-6,19H,7H2,1-2H3,(H,17,18)