2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C13H13N3O3/c1-2-7-14-12(17)8-18-11-5-3-10(4-6-11)13-16-15-9-19-13/h2-6,9H,1,7-8H2,(H,14,17)