N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxybenzamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-ethoxy-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O5/c1-2-24-13-9-7-12(8-10-13)17(23)20-19-22-21-18(27-19)16-11-25-14-5-3-4-6-15(14)26-16/h3-10,16H,2,11H2,1H3,(H,20,22,23)/t16-/m1/s1