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

Systemtic Name: (3R)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2,4-dimethoxybenzyl)-N-methyl-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=C(C=C1)OC)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-20(11-13-8-9-14(22-2)10-17(13)23-3)19(21)18-12-24-15-6-4-5-7-16(15)25-18/h4-10,18H,11-12H2,1-3H3/t18-/m1/s1