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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)Br

InChI

InChI=1S/C19H20BrNO4/c1-13-7-8-16(15(20)9-13)24-12-19(22)21(2)10-14-11-23-17-5-3-4-6-18(17)25-14/h3-9,14H,10-12H2,1-2H3/t14-/m0/s1