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

Systemtic Name: 3-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-methoxy-N-methyl-benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-20(18(21)12-7-8-15(22-2)14(19)9-12)10-13-11-23-16-5-3-4-6-17(16)24-13/h3-9,13H,10-11H2,1-2H3/t13-/m0/s1