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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20BrNO6 MolecularWeight: 438.2692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H20BrNO6/c1-23-16-6-11(7-17(24-2)19(16)25-3)8-18(22)21-13-10-15-14(9-12(13)20)26-4-5-27-15/h6-7,9-10H,4-5,8H2,1-3H3,(H,21,22)