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

Systemtic Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C14H15N3O3/c1-3-8-15-13(18)10(2)20-12-6-4-11(5-7-12)14-17-16-9-19-14/h3-7,9-10H,1,8H2,2H3,(H,15,18)/t10-/m1/s1