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

Systemtic Name: 3-bromanyl-N-[7-[(1R)-1-oxidanylpropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 3-bromo-N-[7-[(1R)-1-hydroxypropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 3-bromo-N-[7-[(1R)-1-hydroxypropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 3-bromo-N-[7-[(1R)-1-hydroxypropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 3-bromo-N-[7-[(1R)-1-hydroxypropyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)Br)OCCO2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-2-15(21)13-9-16-17(24-7-6-23-16)10-14(13)20-18(22)11-4-3-5-12(19)8-11/h3-5,8-10,15,21H,2,6-7H2,1H3,(H,20,22)/t15-/m1/s1