N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

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