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

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-acetyl-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-9(19)10-2-4-11(5-3-10)13(20)16-15-18-17-14(23-15)12-8-21-6-7-22-12/h2-5,8H,6-7H2,1H3,(H,16,18,20)