N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H19N3O6/c1-25-14-9-13(10-15(11-14)26-2)19(24)21-20-23-22-18(29-20)8-12-3-4-16-17(7-12)28-6-5-27-16/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,21,23,24)