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

Systemtic Name: (3R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-methyl-N-o-veratryl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO5/c1-20(11-13-7-6-10-16(22-2)18(13)23-3)19(21)17-12-24-14-8-4-5-9-15(14)25-17/h4-10,17H,11-12H2,1-3H3/t17-/m1/s1