(3R)-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2,4,5-trimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2,4,5-trimethoxybenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2COC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)[C@H]2COC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-22-15-9-17(24-3)16(23-2)8-12(15)10-20-19(21)18-11-25-13-6-4-5-7-14(13)26-18/h4-9,18H,10-11H2,1-3H3,(H,20,21)/t18-/m1/s1