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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

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