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

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C=C2Br)OCCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CC3=C(C=C2Br)OCCO3)OC)OC

InChI

InChI=1S/C19H20BrNO5/c1-11-6-15(23-2)16(24-3)10-14(11)21-19(22)8-12-7-17-18(9-13(12)20)26-5-4-25-17/h6-7,9-10H,4-5,8H2,1-3H3,(H,21,22)