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

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN=C(O2)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN=C(O2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H19N3O4/c21-15(11-6-2-1-3-7-11)18-17-20-19-16(24-17)14-10-22-12-8-4-5-9-13(12)23-14/h4-5,8-9,11,14H,1-3,6-7,10H2,(H,18,20,21)