2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO5/c1-22-12-3-4-15(23-2)14(9-12)20-18(21)8-11-7-16-17(10-13(11)19)25-6-5-24-16/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,20,21)