3-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO3/c1-19(17(20)12-5-4-6-13(18)9-12)10-14-11-21-15-7-2-3-8-16(15)22-14/h2-9,14H,10-11H2,1H3/t14-/m0/s1