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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-13-9-14(20)7-8-16(13)21-19(23)11-22(2)10-15-12-24-17-5-3-4-6-18(17)25-15/h3-9,15H,10-12H2,1-2H3,(H,21,23)/t15-/m0/s1