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

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O5/c1-12(2)26-14-9-7-13(8-10-14)18(24)21-20-23-22-19(28-20)17-11-25-15-5-3-4-6-16(15)27-17/h3-10,12,17H,11H2,1-2H3,(H,21,23,24)/t17-/m1/s1