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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4

InChI

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