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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-cyclopropyl-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)NC1CC1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C14H15N3O3/c1-9(13(18)16-11-4-5-11)20-12-6-2-10(3-7-12)14-17-15-8-19-14/h2-3,6-9,11H,4-5H2,1H3,(H,16,18)/t9-/m1/s1