2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C11H11N3O3/c1-7(10(12)15)17-9-4-2-8(3-5-9)11-14-13-6-16-11/h2-7H,1H3,(H2,12,15)