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

Systemtic Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-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(CCOC1=CC=C(C=C1)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO5/c1-20(11-12-23-15-9-7-14(22-2)8-10-15)19(21)18-13-24-16-5-3-4-6-17(16)25-18/h3-10,18H,11-13H2,1-2H3/t18-/m1/s1