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

Systemtic Name: 3-butoxy-N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-butoxy-N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-butoxy-N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-butoxy-N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-butoxy-N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O5/c1-2-3-11-26-15-8-6-7-14(12-15)19(25)22-21-24-23-20(29-21)18-13-27-16-9-4-5-10-17(16)28-18/h4-10,12,18H,2-3,11,13H2,1H3,(H,22,24,25)/t18-/m1/s1