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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC3=C(C=C2)OCCO3)Br)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-16-9-12(14(20)11-17(16)24-2)3-6-19(22)21-13-4-5-15-18(10-13)26-8-7-25-15/h4-5,9-11H,3,6-8H2,1-2H3,(H,21,22)