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

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-isopropoxy-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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)C3=COCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=COCCO3

InChI

InChI=1S/C16H17N3O5/c1-10(2)23-12-5-3-11(4-6-12)14(20)17-16-19-18-15(24-16)13-9-21-7-8-22-13/h3-6,9-10H,7-8H2,1-2H3,(H,17,19,20)