(3R)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2COC3=CC=CC=C3O2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)[C@H]2COC3=CC=CC=C3O2)Br)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-16-9-12(13(20)10-17(16)24-2)7-8-21-19(22)18-11-25-14-5-3-4-6-15(14)26-18/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,21,22)/t18-/m1/s1