2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)Br

InChI

InChI=1S/C18H18BrNO4/c1-12-6-7-15(14(19)8-12)23-11-18(21)20-9-13-10-22-16-4-2-3-5-17(16)24-13/h2-8,13H,9-11H2,1H3,(H,20,21)