2-bromanyl-N-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 2-bromo-N-[7-[(1R)-1-hydroxy-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 2-bromo-N-[7-[(1R)-1-hydroxy-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 2-bromo-N-[7-[(1R)-1-hydroxy-2-methylpropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 2-bromo-N-[7-[(1R)-1-hydroxy-2-methyl-propyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3Br)OCCO2)O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3Br)OCCO2)O

InChI

InChI=1S/C19H20BrNO4/c1-11(2)18(22)13-9-16-17(25-8-7-24-16)10-15(13)21-19(23)12-5-3-4-6-14(12)20/h3-6,9-11,18,22H,7-8H2,1-2H3,(H,21,23)/t18-/m1/s1