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

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethyl-benzamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethyl-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=COCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=COCCO3)C

InChI

InChI=1S/C15H15N3O4/c1-9-3-4-11(7-10(9)2)13(19)16-15-18-17-14(22-15)12-8-20-5-6-21-12/h3-4,7-8H,5-6H2,1-2H3,(H,16,18,19)