N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H23BrN2O4/c1-23(8-5-9-25-15-6-3-2-4-7-15)14-20(24)22-17-13-19-18(12-16(17)21)26-10-11-27-19/h2-4,6-7,12-13H,5,8-11,14H2,1H3,(H,22,24)